<?xml version="1.0"?>
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    <!-- 
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    //
    // Annotation properties
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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    <!-- http://purl.obolibrary.org/obo/CHEBI_13643 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_13643">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">glycol</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_44224 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4S)-2-methylpentane-2,4-diol</rdfs:label>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(4S)-2-METHYL-2,4-PENTANEDIOL</oboInOwl:hasRelatedSynonym>
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        <ns4:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.099</ns4:monoisotopicmass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">118.17420</ns4:mass>
        <ns2:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A glycol that is the (S)-enantiomer of 2-methylpentane-2,4-diol.</ns2:IAO_0000115>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Beilstein:6051649</oboInOwl:hasDbXref>
        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C6H14O2</ns4:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:44224</oboInOwl:id>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C[C@H](O)CC(C)(C)O</ns4:smiles>
        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1</ns4:inchi>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDB:1I3G</oboInOwl:hasDbXref>
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        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">PDBeChem:MPD</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref rdf:datatype="http://www.w3.org/2001/XMLSchema#string">Reaxys:6051649</oboInOwl:hasDbXref>
        <ns4:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">SVTBMSDMJJWYQN-YFKPBYRVSA-N</ns4:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
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