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    <owl:Ontology rdf:about="">
        <dc:description rdf:datatype="&xsd;string"
            >Entities and relations for the chemistry domain.</dc:description>
        <dc:date rdf:datatype="&xsd;date">2007-10-01</dc:date>
        <dc:publisher rdf:datatype="&xsd;string">Dumontier Lab</dc:publisher>
        <dc:creator rdf:datatype="&xsd;string"
            >Michel Dumontier</dc:creator>
        <dc:title rdf:datatype="&xsd;string"
            >Chemistry Ontology (primitive)</dc:title>
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    <!-- 
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    //
    //   OWL Classes
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    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Acid -->

    <owl:Class rdf:about="&dl;Acid">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical compound that when dissolved in water, has a pH less than 7.0. It is also defined by a compound that donates a hydrogen ion.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">acid</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AcidBaseReaction -->

    <owl:Class rdf:about="&dl;AcidBaseReaction">
        <rdfs:label rdf:datatype="&xsd;string"
            >acid-base reaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction in which an acid reacts with a base.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Acidic -->

    <owl:Class rdf:about="&dl;Acidic">
        <rdfs:label rdf:datatype="&xsd;string">acidic</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Acidity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Acidity -->

    <owl:Class rdf:about="&dl;Acidity">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of being acidic, basic or neutral.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">acidity</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AdditionReaction -->

    <owl:Class rdf:about="&dl;AdditionReaction">
        <rdfs:label rdf:datatype="&xsd;string"
            >addition reaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An organic reaction where two or more molecules combine to form a larger one. Addition reactions are limited to chemical compounds that have multiply-bonded atoms:
    * Molecules with carbon-carbon double bonds or triple bonds
    * Molecules with carbon - hetero double bonds like C=O or C=N</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;OrganicReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AggregatedCarbonNanorods -->

    <owl:Class rdf:about="&dl;AggregatedCarbonNanorods">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon considered to be the least compressible material known, as measured by its isothermal bulk modulus; aggregated diamond nanorods have a modulus of 491 gigapascals (GPa), while a conventional diamond has a modulus of 442 GPa. ADNRs are also 0.3% denser than regular diamond. T</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >aggregated carbon nanorods</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Allotrope -->

    <owl:Class rdf:about="&dl;Allotrope">
        <rdfs:label rdf:datatype="&xsd;string">allotrope</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A structural variant of an element.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;PureSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AmorphousCarbon -->

    <owl:Class rdf:about="&dl;AmorphousCarbon">
        <rdfs:label rdf:datatype="&xsd;string"
            >amorphous carbon</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >Amorphous carbon is an allotrope of carbon that does not have any crystalline structure. As with all glassy materials, some short-range order can be observed, but there is no long-range pattern of atomic positions.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Anion -->

    <owl:Class rdf:about="&dl;Anion">
        <rdfs:label rdf:datatype="&xsd;string">anion</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A negatively charged ion.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Ion"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AntiConformation -->

    <owl:Class rdf:about="&dl;AntiConformation">
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An anti conformation is a chemical conformation in which the torsion angle is between +/-90 and 180 degrees.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >anti conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AnticlinalConformation -->

    <owl:Class rdf:about="&dl;AnticlinalConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An anticlinal conformation is a chemical conformation in which the torsion angle is between 90 to 150 or -90  to -150 degrees.</rdfs:comment>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:label rdf:datatype="&xsd;string"
            >anticlinal conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#AromaticBond -->

    <owl:Class rdf:about="&dl;AromaticBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical bond that in which extra stability is obtained by the sharing of electrons below and above the plane.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">aromatic bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalBond"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Base -->

    <owl:Class rdf:about="&dl;Base">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Basic -->

    <owl:Class rdf:about="&dl;Basic">
        <rdfs:label rdf:datatype="&xsd;string">basic</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Acidity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#BinaryCompound -->

    <owl:Class rdf:about="&dl;BinaryCompound">
        <dl:example rdf:datatype="&xsd;string"
            >NaCl (Sodium Chloride) is a binary compound, as it is an ionically bound compound made up of two elements.</dl:example>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical compound consisting of only atoms of two different element.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">binary compound</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#BoseEinsteinCondensate -->

    <owl:Class rdf:about="&dl;BoseEinsteinCondensate">
        <rdfs:label rdf:datatype="&xsd;string"
            >bose einstein condensate</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CarbonAllotrope -->

    <owl:Class rdf:about="&dl;CarbonAllotrope">
        <rdfs:label rdf:datatype="&xsd;string"
            >carbon allotrope</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Allotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CarbonNanofoam -->

    <owl:Class rdf:about="&dl;CarbonNanofoam">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon that consists of a low-density cluster-assembly of carbon atoms strung together in a loose three-dimensional web. Each cluster is about 6 nanometers wide and consists of about 4000 carbon atoms linked in graphite-like sheets that are given negative curvature by the inclusion of heptagons among the regular hexagonal pattern.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">carbon nanofoam</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Catalyst -->

    <owl:Class rdf:about="&dl;Catalyst">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical agent that increases the rate of reaction by lowering the activation energy.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">catalyst</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reagent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CatalyzedReaction -->

    <owl:Class rdf:about="&dl;CatalyzedReaction">
        <rdfs:label rdf:datatype="&xsd;string"
            >catalyzed reaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction that is catalyzed by some agent.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Cation -->

    <owl:Class rdf:about="&dl;Cation">
        <rdfs:label rdf:datatype="&xsd;string">cation</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A positively charged ion.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Ion"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CationPiInteraction -->

    <owl:Class rdf:about="&dl;CationPiInteraction">
        <rdfs:label rdf:datatype="&xsd;string"
            >cation pi interaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An electronic interaction between the localized negative charge of &#960; orbital electrons, located above and below the plane of an aromatic ring, and a positive charge.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectronicInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Chaoite -->

    <owl:Class rdf:about="&dl;Chaoite">
        <rdfs:label rdf:datatype="&xsd;string">chaoite</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon that is slightly harder than graphite with a reflection colour of grey to white.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalAgent -->

    <owl:Class rdf:about="&dl;ChemicalAgent">
        <rdfs:label rdf:datatype="&xsd;string">chemical agent</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical that acts on another chemical.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reagent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalBond -->

    <owl:Class rdf:about="&dl;ChemicalBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A strong interaction between atoms.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">chemical bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalConformation -->

    <owl:Class rdf:about="&dl;ChemicalConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of a conformer due to the spatial orientation of atoms rotating about a bond.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalDegradationPathway -->

    <owl:Class rdf:about="&dl;ChemicalDegradationPathway">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReactionPathway"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalInteraction -->

    <owl:Class rdf:about="&dl;ChemicalInteraction">
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical interaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interaction having one or more chemical participants.</rdfs:comment>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalPhase -->

    <owl:Class rdf:about="&dl;ChemicalPhase">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality of the state of a macroscopic physical system with relatively uniform chemical composition and physical properties.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">chemical phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalQuality -->

    <owl:Class rdf:about="&dl;ChemicalQuality">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality of a chemical.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical quality</rdfs:label>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalReaction -->

    <owl:Class rdf:about="&dl;ChemicalReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A process in which at least one chemical is converted into another.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical reaction</rdfs:label>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalReactionPathway -->

    <owl:Class rdf:about="&dl;ChemicalReactionPathway">
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical reaction pathway</rdfs:label>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalSubstance -->

    <owl:Class rdf:about="&dl;ChemicalSubstance">
        <rdfs:label rdf:datatype="&xsd;string"
            >chemical substance</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >Any material with a definite chemical composition.</rdfs:comment>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChemicalSynthesisPathway -->

    <owl:Class rdf:about="&dl;ChemicalSynthesisPathway">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReactionPathway"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ChiralCenter -->

    <owl:Class rdf:about="&dl;ChiralCenter">
        <rdfs:label rdf:datatype="&xsd;string">chiral center</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of an atom that is bonded to four different chemical species, allowing for optical isomerism.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularCenter"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CisIsomer -->

    <owl:Class rdf:about="&dl;CisIsomer">
        <rdfs:label rdf:datatype="&xsd;string">cis isomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A cis isomer is a diastereomer in which the substituent groups are placed on the same side of the double bond.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CisTransIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CisTransIsomer -->

    <owl:Class rdf:about="&dl;CisTransIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >Isomers cannot be interconverted by chemical bond rotations.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >cis/trans isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Diastereomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ClinalConformation -->

    <owl:Class rdf:about="&dl;ClinalConformation">
        <rdfs:label rdf:datatype="&xsd;string"
            >clinal conformation</rdfs:label>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A clinal conformation is a chemical conformation in which the torsion angle is  30 to 150 or -30 to -150 degrees.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Cofactor -->

    <owl:Class rdf:about="&dl;Cofactor">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A reagent that is required for catalysis of some reaction. It is not consumed/transformed in the chemical reaction.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reagent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CommonChemicalPhase -->

    <owl:Class rdf:about="&dl;CommonChemicalPhase">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality of a chemical system that is commonly observed.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >common chemical phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Complex -->

    <owl:Class rdf:about="&dl;Complex">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A complex is a compound in which molecules, atoms, or ions may interact through weak non-covalent chemical bonds.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">complex</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Compound -->

    <owl:Class rdf:about="&dl;Compound">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A substance made up of two or more elements covalently bonded together.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">compound</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Conformer -->

    <owl:Class rdf:about="&dl;Conformer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A conformer is a diastereomer due to chemical bond rotations.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">conformer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Diastereomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CovalentBond -->

    <owl:Class rdf:about="&dl;CovalentBond">
        <rdfs:label rdf:datatype="&xsd;string">covalent bond</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A strong bond between two atoms sharing one or more electrons.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalBond"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#CrystallinePhase -->

    <owl:Class rdf:about="&dl;CrystallinePhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >crystalline phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DIsomer -->

    <owl:Class rdf:about="&dl;DIsomer">
        <rdfs:label rdf:datatype="&xsd;string">D isomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An D isomer is an optical isomer in which the three highest priority substitutents decreases in clockwise direction when the lowest is pointed away from the viewer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;DLIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DLIsomer -->

    <owl:Class rdf:about="&dl;DLIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >D or L isomers are optical isomers that are identified by comparing the spatial configuration of its atoms to glyceraldehyde.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">D or L isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;OpticalIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DecompositionReaction -->

    <owl:Class rdf:about="&dl;DecompositionReaction">
        <dl:synonym rdf:datatype="&xsd;string"
            >chemical analysis</dl:synonym>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An inorganic reaction in which a chemical compound is fragmented into elements or smaller compounds.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >decomposition reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;InorganicReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Diamond -->

    <owl:Class rdf:about="&dl;Diamond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A carbon allotrope in which each carbon atom in diamond is covalently bonded to four other carbons in a tetrahedron. These tetrahedrons together form a 3-dimensional network of puckered six-membered rings of atoms.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">diamond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Diastereomer -->

    <owl:Class rdf:about="&dl;Diastereomer">
        <rdfs:label rdf:datatype="&xsd;string">diastereomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A diastereomer is a stereoisomer that is not a mirror image of its isomer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Stereoisomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DipoleDipoleInteraction -->

    <owl:Class rdf:about="&dl;DipoleDipoleInteraction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interaction that occurs between strongly electronegative atoms.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >dipole-dipole interaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectronicInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DisplacementReaction -->

    <owl:Class rdf:about="&dl;DisplacementReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An inorganic reaction in which an elementary substance displaces and sets free a constituent element from a compound.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >displacement reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;InorganicReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DisulfideBond -->

    <owl:Class rdf:about="&dl;DisulfideBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical bond between two sulfur atoms.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">disulfide bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CovalentBond"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#DoubleDisplacementReaction -->

    <owl:Class rdf:about="&dl;DoubleDisplacementReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A double displacement reaction is a displacement reaction in which two compounds swap ions, effectively displacing each other to form two new compounds.</rdfs:comment>
        <dl:synonym rdf:datatype="&xsd;string">metathesis</dl:synonym>
        <dl:synonym rdf:datatype="&xsd;string"
            >double replacement</dl:synonym>
        <dl:synonym rdf:datatype="&xsd;string"
            >ion exchange reactions</dl:synonym>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;DisplacementReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#EclipsedConformation -->

    <owl:Class rdf:about="&dl;EclipsedConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of a chemical conformation that exists in any open chain single chemical bond connecting two sp3 hybridised atoms as a conformational energy maximum due to steric hindrance.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >eclipsed conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ElectricCharge -->

    <owl:Class rdf:about="&dl;ElectricCharge">
        <rdfs:label rdf:datatype="&xsd;string">electric charge</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of having an imbalance of electric charge.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Electronegativity -->

    <owl:Class rdf:about="&dl;Electronegativity">
        <rdfs:label rdf:datatype="&xsd;string"
            >Electronegativity</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of force required to remove an electron from the outer shell.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ElectronicInteraction -->

    <owl:Class rdf:about="&dl;ElectronicInteraction">
        <rdfs:label rdf:datatype="&xsd;string"
            >electronic interaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An intermolecular interaction that involves the interaction of electrons.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ElectrophilicAddition -->

    <owl:Class rdf:about="&dl;ElectrophilicAddition">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A polar addition reaction where a pi bond is removed by the creation of two new covalent bonds.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >electrophilic addition reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;PolarAdditionReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ElectrostaticInteraction -->

    <owl:Class rdf:about="&dl;ElectrostaticInteraction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interation that involves the interaction of electrons, but that are not shared.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >electrostatic interaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Enantiomer -->

    <owl:Class rdf:about="&dl;Enantiomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An enantiomer is a stereoisomer that is a mirror image of its isomer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Stereoisomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#FermionicCondensate -->

    <owl:Class rdf:about="&dl;FermionicCondensate">
        <rdfs:label rdf:datatype="&xsd;string"
            >fermionic condensate</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#FerromagneticPhase -->

    <owl:Class rdf:about="&dl;FerromagneticPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >ferromagnetic phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#FreeRadicalAddition -->

    <owl:Class rdf:about="&dl;FreeRadicalAddition">
        <rdfs:label rdf:datatype="&xsd;string"
            >free radical addition</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A non-polar addition reaction involving free radicals.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;NonPolarAdditionReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Fullerene -->

    <owl:Class rdf:about="&dl;Fullerene">
        <dl:synonym rdf:datatype="&xsd;string">buckytube</dl:synonym>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A carbon allotrope which take the form of a hollow sphere, ellipsoid, or tube.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">fullerene</rdfs:label>
        <dl:synonym rdf:datatype="&xsd;string">buckyball</dl:synonym>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#GasPhase -->

    <owl:Class rdf:about="&dl;GasPhase">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of substance to be in a gas phase.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">gas phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#GaucheConformation -->

    <owl:Class rdf:about="&dl;GaucheConformation">
        <rdfs:label rdf:datatype="&xsd;string"
            >gauche conformation</rdfs:label>
        <dl:synonym rdf:datatype="&xsd;string"
            >synclinal conformation</dl:synonym>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A gauche conformation is a chemical conformation in which the torsion angle is between 30 to 90 or -30 to -90 degrees.</rdfs:comment>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <dl:synonym rdf:datatype="&xsd;string"
            >skew conformation</dl:synonym>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#GlassyCarbon -->

    <owl:Class rdf:about="&dl;GlassyCarbon">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon which is widely used as an electrode material in electrochemistry, as well as for high temperature crucibles and as a component of some prosthetic devices.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">glassy carbon</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Graphite -->

    <owl:Class rdf:about="&dl;Graphite">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An allotrope of carbon which is a conductor, and is the most stable form of solid carbon.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">graphite</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#HeterogeneousMixture -->

    <owl:Class rdf:about="&dl;HeterogeneousMixture">
        <rdfs:label rdf:datatype="&xsd;string"
            >heterogeneous mixture</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A heterogeneous mixture is a mixture without definite composition.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Mixture"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#HomogeneousMixture -->

    <owl:Class rdf:about="&dl;HomogeneousMixture">
        <rdfs:label rdf:datatype="&xsd;string"
            >homogeneous mixture</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A mixture of definite composition and properties such that any amount of a given mixture has the same composition and properties</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Mixture"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#HydrogenBond -->

    <owl:Class rdf:about="&dl;HydrogenBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A dipole interaction between a hydrogen bound to an electronegative atom and some other electronegative atom.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">hydrogen bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;PolarBond"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Hydrophilic -->

    <owl:Class rdf:about="&dl;Hydrophilic">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of interacting favourably (decreases the energy of the system) with water.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">hydrophilic</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Hydrophobicity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Hydrophobic -->

    <owl:Class rdf:about="&dl;Hydrophobic">
        <rdfs:label rdf:datatype="&xsd;string">hydrophobic</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of poorly iinteracting with water (increases the energy of the system).</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Hydrophobicity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#HydrophobicInteraction -->

    <owl:Class rdf:about="&dl;HydrophobicInteraction">
        <rdfs:label rdf:datatype="&xsd;string"
            >hydrophobic interaction</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interaction between non-polar groups in aqueous solvent.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectronicInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Hydrophobicity -->

    <owl:Class rdf:about="&dl;Hydrophobicity">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality that reflects how well the compound interacts with surrounding water molecules.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">hydrophobicity</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#InorganicReaction -->

    <owl:Class rdf:about="&dl;InorganicReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An inorganic reaction is a chemical reaction that involves the transformation of inorganic participants.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >inorganic reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#InterMolecularInteraction -->

    <owl:Class rdf:about="&dl;InterMolecularInteraction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interaction between molecules.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >intermolecular interaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Ion -->

    <owl:Class rdf:about="&dl;Ion">
        <rdfs:label rdf:datatype="&xsd;string">ion</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A particle that is electrically charged.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#IonicBond -->

    <owl:Class rdf:about="&dl;IonicBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A strong electrostatic interaction between oppositely charged atoms which have an electronegativity difference of over 1.6 (by convention).</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">ionic bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalBond"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#IonicCompound -->

    <owl:Class rdf:about="&dl;IonicCompound">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A binary compound that consists of positive and negative ions.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">ionic compound</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;BinaryCompound"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Isomer -->

    <owl:Class rdf:about="&dl;Isomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A compound that is compositionally identical to another compound as a result of a different atomic connectivity.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Isomerization -->

    <owl:Class rdf:about="&dl;Isomerization">
        <rdfs:label rdf:datatype="&xsd;string">isomerization</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction in which a molecule is derived into its isomer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#LIsomer -->

    <owl:Class rdf:about="&dl;LIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An L isomer is an optical isomer in which the three highest priority substitutents decreases in a counter-clockwise direction when the lowest is pointed away from the viewer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;DLIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#LinearMolecularGeometry -->

    <owl:Class rdf:about="&dl;LinearMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >linear molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A linear geometry of a molecule.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#LiquidCrystalPhase -->

    <owl:Class rdf:about="&dl;LiquidCrystalPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >liquid crystal phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#LiquidPhase -->

    <owl:Class rdf:about="&dl;LiquidPhase">
        <rdfs:label rdf:datatype="&xsd;string">liquid phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Lonsdaleite -->

    <owl:Class rdf:about="&dl;Lonsdaleite">
        <rdfs:label rdf:datatype="&xsd;string">lonsdaleite</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A hexagonal allotrope of the carbon allotrope diamond.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CarbonAllotrope"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MetalComplex -->

    <owl:Class rdf:about="&dl;MetalComplex">
        <rdfs:label rdf:datatype="&xsd;string">metal complex</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A complex that contains at least one metal.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Complex"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Mixture -->

    <owl:Class rdf:about="&dl;Mixture">
        <rdfs:label rdf:datatype="&xsd;string">mixture</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A substance consisting of two or more substances mixed together.</rdfs:comment>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MolecularCenter -->

    <owl:Class rdf:about="&dl;MolecularCenter">
        <rdfs:label rdf:datatype="&xsd;string"
            >molecular center</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MolecularComplexAssembly -->

    <owl:Class rdf:about="&dl;MolecularComplexAssembly">
        <rdfs:label rdf:datatype="&xsd;string"
            >molecular complex assembly</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularComplexInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MolecularComplexDisassociation -->

    <owl:Class rdf:about="&dl;MolecularComplexDisassociation">
        <rdfs:label rdf:datatype="&xsd;string"
            >molecular complex disassociation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularComplexInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MolecularComplexInteraction -->

    <owl:Class rdf:about="&dl;MolecularComplexInteraction">
        <rdfs:label rdf:datatype="&xsd;string"
            >molecular complex formation</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An interaction between molecules that leads</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;InterMolecularInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MolecularGeometry -->

    <owl:Class rdf:about="&dl;MolecularGeometry">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The geometry of a molecule.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >molecular geometry</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#MullikenElectronegativity -->

    <owl:Class rdf:about="&dl;MullikenElectronegativity">
        <rdfs:label rdf:datatype="&xsd;string"
            >mulliken electronegativity</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality of the average ionization potential and electron affinity.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Electronegativity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NegativeCharge -->

    <owl:Class rdf:about="&dl;NegativeCharge">
        <rdfs:label rdf:datatype="&xsd;string">negative charge</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectricCharge"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NeutralAcidity -->

    <owl:Class rdf:about="&dl;NeutralAcidity">
        <rdfs:label rdf:datatype="&xsd;string">neutral acidity</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Acidity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NeutralCharge -->

    <owl:Class rdf:about="&dl;NeutralCharge">
        <rdfs:label rdf:datatype="&xsd;string">neutral phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectricCharge"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NonPolar -->

    <owl:Class rdf:about="&dl;NonPolar">
        <rdfs:label rdf:datatype="&xsd;string">non polar</rdfs:label>
        <dl:example rdf:datatype="&xsd;string"
            >Methane is considered non-polar because the carbon shares the hydrogen molecules uniformally.</dl:example>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of equal sharing of electrons among atoms in a covalent bond.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Polarity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NonPolarAdditionReaction -->

    <owl:Class rdf:about="&dl;NonPolarAdditionReaction">
        <rdfs:label rdf:datatype="&xsd;string"
            >non polar addition reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;AdditionReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NonpolarSolvent -->

    <owl:Class rdf:about="&dl;NonpolarSolvent">
        <rdfs:label rdf:datatype="&xsd;string"
            >nonpolar solvent</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A solvent that has the quality of being nonpolar.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Solvent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#NucleophilicAddition -->

    <owl:Class rdf:about="&dl;NucleophilicAddition">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An addition reaction where a pi bond is removed by the creation of two new covalent bonds by the addition from a nucleophile.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >nucleophilic addition reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;PolarAdditionReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#OctahedralMolecularGeometry -->

    <owl:Class rdf:about="&dl;OctahedralMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >octahedral molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which 6 ligands are symmetrically arranged around a central atom in an octahedral geometry.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#OpticalIsomer -->

    <owl:Class rdf:about="&dl;OpticalIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An optical isomer rotates the plane of polarization of a beam of plane polarized light.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Stereoisomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#OrganicReaction -->

    <owl:Class rdf:about="&dl;OrganicReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction involving at least one organic compound or substance.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >organic reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#OxidizingAgent -->

    <owl:Class rdf:about="&dl;OxidizingAgent">
        <rdfs:label rdf:datatype="&xsd;string">oxidizing agent</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical agent that oxidizes another compound.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalAgent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ParamagneticPhase -->

    <owl:Class rdf:about="&dl;ParamagneticPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >paramagnetic phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PaulingElectronegativity -->

    <owl:Class rdf:about="&dl;PaulingElectronegativity">
        <rdfs:label rdf:datatype="&xsd;string"
            >pauling electronegativity</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A quality of electronegativity that ranges from 0 to 4.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Electronegativity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PeriplanarConformation -->

    <owl:Class rdf:about="&dl;PeriplanarConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A periplanar conformation is a chemical conformation in which the torsion angle is between 0 to 30 or 150 to 180 degrees.</rdfs:comment>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:label rdf:datatype="&xsd;string"
            >periplanar conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PlasmaPhase -->

    <owl:Class rdf:about="&dl;PlasmaPhase">
        <rdfs:label rdf:datatype="&xsd;string">plasma phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Polar -->

    <owl:Class rdf:about="&dl;Polar">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of unequal sharing of electrons from atoms in a covalent bond.</rdfs:comment>
        <dl:example rdf:datatype="&xsd;string"
            >Water is considered polar because of the uneven sharing of its electrons.</dl:example>
        <rdfs:label rdf:datatype="&xsd;string">polar</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Polarity"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PolarAdditionReaction -->

    <owl:Class rdf:about="&dl;PolarAdditionReaction">
        <rdfs:label rdf:datatype="&xsd;string"
            >polar addition reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;AdditionReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PolarBond -->

    <owl:Class rdf:about="&dl;PolarBond">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An electrostatic interaction between atoms which have an electronegativity difference of over 1.6 (by convention).</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">polar bond</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectrostaticInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PolarSolvent -->

    <owl:Class rdf:about="&dl;PolarSolvent">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A solvent that has the quality of being polar.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">polar solvent</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Solvent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Polarity -->

    <owl:Class rdf:about="&dl;Polarity">
        <rdfs:comment rdf:datatype="&xsd;string"
            >Polarity is a quality that refers to the dipole-dipole intermolecular forces between the slightly positively-charged end of one molecule to the negative end of another or the same molecule. Molecular polarity is dependent on the difference in electronegativity between atoms in a compound and the asymmetry of the compound&apos;s structure.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">polarity</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalQuality"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PostiiveCharge -->

    <owl:Class rdf:about="&dl;PostiiveCharge">
        <rdfs:label rdf:datatype="&xsd;string">positive charge</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectricCharge"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Precipitate -->

    <owl:Class rdf:about="&dl;Precipitate">
        <rdfs:label rdf:datatype="&xsd;string">precipitate</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An insoluble product.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Product"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PrecipitationReaction -->

    <owl:Class rdf:about="&dl;PrecipitationReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction in which two soluble ionic compounds react to form an insoluble product, a precipitate.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >precipitation reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Product -->

    <owl:Class rdf:about="&dl;Product">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reagent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#PureSubstance -->

    <owl:Class rdf:about="&dl;PureSubstance">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical substance that cannot be separated into other substances by any mechanical process.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">pure substance</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#QuarkGluonPlasmaPhase -->

    <owl:Class rdf:about="&dl;QuarkGluonPlasmaPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >quark gluon plasma phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#RIsomer -->

    <owl:Class rdf:about="&dl;RIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An R isomer is an optical isomer in which the three highest priority substitutents decreases in clockwise direction when the lowest is pointed away from the viewer.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">R isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;RSIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#RSIsomer -->

    <owl:Class rdf:about="&dl;RSIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An RSIsomer is an optical isomer based on the chiral center(s) of the molecule.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">R or S isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;OpticalIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#RacemicMixture -->

    <owl:Class rdf:about="&dl;RacemicMixture">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An equimolar solution of two enantiomers capable of rotating the plane of plane-polarized light in opposite directions shows no optical rotation.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">racemic mixture</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Solution"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Radical -->

    <owl:Class rdf:about="&dl;Radical">
        <rdfs:label rdf:datatype="&xsd;string">radical</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An atom or molecule with an unpaired electron.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#RadicalCenter -->

    <owl:Class rdf:about="&dl;RadicalCenter">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of an atom (or group of atoms) on which an unpaired electron is largely localized.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">radical center</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularCenter"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Reactant -->

    <owl:Class rdf:about="&dl;Reactant">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reagent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Reagent -->

    <owl:Class rdf:about="&dl;Reagent">
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#RedoxReaction -->

    <owl:Class rdf:about="&dl;RedoxReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical reaction in which there is a net movement of electrons from one reactant to another.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">redox reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#ReducingAgent -->

    <owl:Class rdf:about="&dl;ReducingAgent">
        <rdfs:label rdf:datatype="&xsd;string">reducing agent</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A chemical agent that reduces another compound.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalAgent"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Rotamer -->

    <owl:Class rdf:about="&dl;Rotamer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A rotamer is a conformer for which the rotation barrier is the activation energy required to jump from one conformer to another.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">rotamer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Conformer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SIsomer -->

    <owl:Class rdf:about="&dl;SIsomer">
        <rdfs:label rdf:datatype="&xsd;string">S isomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An S isomer is an optical isomer in which the three highest priority substitutents decreases in counter-clockwise direction when the lowest is pointed away from the viewer.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;RSIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SingleDisplacementReaction -->

    <owl:Class rdf:about="&dl;SingleDisplacementReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A displacement reaction where one element is transferred out of one compound and into another.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >single displacement reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;DisplacementReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SolidPhase -->

    <owl:Class rdf:about="&dl;SolidPhase">
        <rdfs:label rdf:datatype="&xsd;string">solid phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Solute -->

    <owl:Class rdf:about="&dl;Solute">
        <rdfs:label rdf:datatype="&xsd;string">solute</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A substance that dissolves in a solvent.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Solution -->

    <owl:Class rdf:about="&dl;Solution">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A solution is a homogeneous mixture composed of one or more substances, known as solutes, dissolved in another substance, known as a solvent.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;HomogeneousMixture"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Solvent -->

    <owl:Class rdf:about="&dl;Solvent">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A substance that dissolves other substances, thus forming a solution.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">solvent</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalSubstance"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SquarePlanarMolecularGeometry -->

    <owl:Class rdf:about="&dl;SquarePlanarMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >square planar molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which molecules have their atoms lying in a square about a central atom.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SquarePyramidalMolecularGeometry -->

    <owl:Class rdf:about="&dl;SquarePyramidalMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >square pyramidal molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >An octrahedral molecular geometry in which four bonded atoms and two lone electron pair.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#StaggeredConformation -->

    <owl:Class rdf:about="&dl;StaggeredConformation">
        <rdfs:label rdf:datatype="&xsd;string"
            >staggered conformation</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A staggered conformation is a chemical conformation that exists in any open chain single chemical bond connecting two sp3 hybridised atoms as a conformational energy minimum</rdfs:comment>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Stereoisomer -->

    <owl:Class rdf:about="&dl;Stereoisomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A stereoisomer is an isomer in which the atomic connectivity is the same, but differs in its spatial arrangement of atoms.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">stereoisomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Isomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#StrangeMatterPhase -->

    <owl:Class rdf:about="&dl;StrangeMatterPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >strange matter phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#StructuralIsomer -->

    <owl:Class rdf:about="&dl;StructuralIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A structural isomer is an isomer in which the atoms are joined together in different ways.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >structural isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Isomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#Substrate -->

    <owl:Class rdf:about="&dl;Substrate">
        <rdfs:label rdf:datatype="&xsd;string">substrate</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A reactant that is consumed or changed in a chemical reaction.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Reactant"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SuperFluidPhase -->

    <owl:Class rdf:about="&dl;SuperFluidPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >super fluid phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SuperSolidPhase -->

    <owl:Class rdf:about="&dl;SuperSolidPhase">
        <rdfs:label rdf:datatype="&xsd;string"
            >super solid phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;UncommonChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SynConformation -->

    <owl:Class rdf:about="&dl;SynConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A syn conformation is a chemical conformation in which the torsion angle is between -90 and 90 degrees.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >syn conformation</rdfs:label>
        <dc:source rdf:datatype="&xsd;string">Wikipedia</dc:source>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SynperiplanarConformation -->

    <owl:Class rdf:about="&dl;SynperiplanarConformation">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A synperiplanar conformation is a chemical conformation in which the torsion angle is between 0 to 30 degrees.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">Wikipedia</rdfs:label>
        <rdfs:label rdf:datatype="&xsd;string"
            >synperiplanar conformation</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalConformation"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#SynthesisReaction -->

    <owl:Class rdf:about="&dl;SynthesisReaction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >An inorganic reaction in which two or more reagents are chemically bonded together to produce a single product.</rdfs:comment>
        <dl:synonym rdf:datatype="&xsd;string"
            >combination reaction</dl:synonym>
        <rdfs:label rdf:datatype="&xsd;string"
            >synthesis reaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;InorganicReaction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TetrahedralMolecularGeometry -->

    <owl:Class rdf:about="&dl;TetrahedralMolecularGeometry">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which a central atom of the molecule is located at the center with four substituents located at the corners of a tetrahedron.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >tetrahedral molecular geometry</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TopologicalComplex -->

    <owl:Class rdf:about="&dl;TopologicalComplex">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A topological complex is a complex in which the exact interactions between the components are specified.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >topological complex</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;Complex"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TransIsomer -->

    <owl:Class rdf:about="&dl;TransIsomer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A trans isomer is a diastereomer in which substituent groups are placed on the opposite side of the double bond.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">trans isomer</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;CisTransIsomer"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TrigonalBipyramidalMolecularGeometry -->

    <owl:Class rdf:about="&dl;TrigonalBipyramidalMolecularGeometry">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which one atom at the center and 5 more at the corners of a triangular dipyramid.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >trigonal bipyramidal molecular geometry</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TrigonalPlanarMolecularGeometry -->

    <owl:Class rdf:about="&dl;TrigonalPlanarMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >trigonal planar molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which the molecule contains one atom at the center and three atoms at the corners of a triangle all in one plane.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#TrigonalPyramidalMolecularGeometry -->

    <owl:Class rdf:about="&dl;TrigonalPyramidalMolecularGeometry">
        <rdfs:label rdf:datatype="&xsd;string"
            >trigonal pyramidal molecular geometry</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A molecular geometry in which the molecule has one atom at the apex and three atoms at the corners of a trigonal base.</rdfs:comment>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;MolecularGeometry"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#UncommonChemicalPhase -->

    <owl:Class rdf:about="&dl;UncommonChemicalPhase">
        <rdfs:comment rdf:datatype="&xsd;string"
            >The quality of a macroscopic physical system that is not commonly observed.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >uncommon chemical phase</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ChemicalPhase"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- Class: http://ontology.dumontierlab.com/chemistry-primitive#VanDerWaalsInteraction -->

    <owl:Class rdf:about="&dl;VanDerWaalsInteraction">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A weak interaction between an instantaneous dipole and induced dipole.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string"
            >van der Waal&apos;s interaction</rdfs:label>
        <rdfs:subClassOf>
            <owl:Class rdf:about="&dl;ElectronicInteraction"/>
        </rdfs:subClassOf>
    </owl:Class>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////
    //
    //   OWL Object Properties
    //
    ///////////////////////////////////////////////////////////////////////////
     -->

    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasCharge -->

    <owl:ObjectProperty rdf:about="&dl;hasCharge">
        <rdfs:domain>
            <owl:Class rdf:about="&dl;Ion"/>
        </rdfs:domain>
        <rdfs:range>
            <owl:Class rdf:about="&dl;ElectricCharge"/>
        </rdfs:range>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasConformer -->

    <owl:ObjectProperty rdf:about="&dl;hasConformer">
        <rdfs:comment rdf:datatype="&xsd;string"
            >A relation between two diastereomers in which there is only a difference in the rotation of bonds.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">has conformer</rdfs:label>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasDiastereomer -->

    <owl:ObjectProperty rdf:about="&dl;hasDiastereomer">
        <rdfs:label rdf:datatype="&xsd;string"
            >has diastereomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A symmetric relation between two stereoisomers in which they are not mirror images of one another.</rdfs:comment>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasElectronegativity -->

    <owl:ObjectProperty rdf:about="&dl;hasElectronegativity">
        <rdfs:range>
            <owl:Class rdf:about="&dl;Electronegativity"/>
        </rdfs:range>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasEnantiomer -->

    <owl:ObjectProperty rdf:about="&dl;hasEnantiomer">
        <rdfs:label rdf:datatype="&xsd;string">has enantiomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A symmetric relation between two stereoisomers in which they are the mirror images of each other.</rdfs:comment>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasIsomer -->

    <owl:ObjectProperty rdf:about="&dl;hasIsomer">
        <rdfs:label rdf:datatype="&xsd;string">has isomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A symmetric relation between two compounds for which there is an identical composition, but different spatial arrangement of atoms.</rdfs:comment>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
        <rdf:type rdf:resource="&owl;TransitiveProperty"/>
        <rdfs:domain>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:domain>
        <rdfs:range>
            <owl:Class rdf:about="&dl;Compound"/>
        </rdfs:range>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasStereoIsomer -->

    <owl:ObjectProperty rdf:about="&dl;hasStereoIsomer">
        <rdfs:label rdf:datatype="&xsd;string"
            >has stereoisomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A symmetric, transitive relation between two isomeric compounds whose atomic connectivity is the same, but differs in its spatial arrangement of atoms.</rdfs:comment>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
        <rdf:type rdf:resource="&owl;TransitiveProperty"/>
    </owl:ObjectProperty>
    


    <!-- Object property: http://ontology.dumontierlab.com/chemistry-primitive#hasStructuralIsomer -->

    <owl:ObjectProperty rdf:about="&dl;hasStructuralIsomer">
        <rdfs:label rdf:datatype="&xsd;string"
            >has structural isomer</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >A symmetric, transitive relation between two isomers in which the bond structure differs.</rdfs:comment>
        <rdf:type rdf:resource="&owl;SymmetricProperty"/>
        <rdf:type rdf:resource="&owl;TransitiveProperty"/>
    </owl:ObjectProperty>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////
    //
    //   OWL Data Properties
    //
    ///////////////////////////////////////////////////////////////////////////
     -->

    


    <!-- Data property: http://ontology.dumontierlab.com/chemistry-primitive#hasDeltaH -->

    <owl:DatatypeProperty rdf:about="&dl;hasDeltaH">
        <dl:synonym rdf:datatype="&xsd;string"
            >change in enthalpy</dl:synonym>
        <dl:synonym rdf:datatype="&xsd;string">heat content</dl:synonym>
        <rdfs:label rdf:datatype="&xsd;string">has delta H</rdfs:label>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The enthalpic component of free energy.</rdfs:comment>
        <rdfs:range>
            <rdfs:Datatype rdf:about="&xsd;double"/>
        </rdfs:range>
    </owl:DatatypeProperty>
    


    <!-- Data property: http://ontology.dumontierlab.com/chemistry-primitive#hasDeltaS -->

    <owl:DatatypeProperty rdf:about="&dl;hasDeltaS">
        <dl:synonym rdf:datatype="&xsd;string"
            >change in entropy</dl:synonym>
        <rdfs:comment rdf:datatype="&xsd;string"
            >The entropy component of free energy.</rdfs:comment>
        <rdfs:label rdf:datatype="&xsd;string">has delta S</rdfs:label>
        <rdfs:range>
            <rdfs:Datatype rdf:about="&xsd;double"/>
        </rdfs:range>
    </owl:DatatypeProperty>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////
    //
    //   OWL Annotation Properties
    //
    ///////////////////////////////////////////////////////////////////////////
     -->

    <owl:AnnotationProperty rdf:about="&dc;date"/>
    <owl:AnnotationProperty rdf:about="&dc;title"/>
    <owl:AnnotationProperty rdf:about="&dc;creator"/>
    <owl:AnnotationProperty rdf:about="&dc;format"/>
    <owl:AnnotationProperty rdf:about="&dc;source"/>
    <owl:AnnotationProperty rdf:about="&dc;publisher"/>
    <owl:AnnotationProperty rdf:about="&dl;example"/>
    <owl:AnnotationProperty rdf:about="&dc;description"/>
    <owl:AnnotationProperty rdf:about="&dc;language"/>
    <owl:AnnotationProperty rdf:about="&dl;synonym"/>
    


    <!-- 
    ///////////////////////////////////////////////////////////////////////////
    //
    //   OWL Axioms
    //
    ///////////////////////////////////////////////////////////////////////////
     -->

    <rdf:Description rdf:about="&dl;hasConformer">
        <rdfs:subPropertyOf rdf:resource="&dl;hasDiastereomer"/>
    </rdf:Description>
    <rdf:Description rdf:about="&dl;hasDiastereomer">
        <rdfs:subPropertyOf rdf:resource="&dl;hasStereoIsomer"/>
    </rdf:Description>
    <rdf:Description rdf:about="&dl;hasEnantiomer">
        <rdfs:subPropertyOf rdf:resource="&dl;hasStereoIsomer"/>
    </rdf:Description>
    <rdf:Description rdf:about="&dl;hasStructuralIsomer">
        <rdfs:subPropertyOf rdf:resource="&dl;hasIsomer"/>
    </rdf:Description>
    <rdf:Description rdf:about="&dl;hasStereoIsomer">
        <rdfs:subPropertyOf rdf:resource="&dl;hasIsomer"/>
    </rdf:Description>
</rdf:RDF>
