<?xml version="1.0"?>
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     xmlns:owl="http://www.w3.org/2002/07/owl#"
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasRelatedSynonym"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#id"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasExactSynonym"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchikey"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/formula"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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    <!-- http://purl.obolibrary.org/obo/chebi#is_enantiomer_of -->

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    <!-- http://purl.obolibrary.org/obo/CHEBI_25697 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25697">
        <rdfs:label>organic cation</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_35274 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35274">
        <rdfs:label>ammonium ion derivative</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75731 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75731">
        <rdfs:label>(S,S)-tramadol</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_75737 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75737">
        <rdfs:label>(R,R)-tramadol(1+)</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_75738 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_75738">
        <rdfs:label>(S,S)-tramadol(1+)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_25697"/>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35274"/>
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        <ns5:mass>264.38310</ns5:mass>
        <ns5:formula>C16H26NO2</ns5:formula>
        <oboInOwl:hasRelatedSynonym>(-)-tramadol(1+)</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:id>CHEBI:75738</oboInOwl:id>
        <ns5:smiles>COc1cccc(c1)[C@]1(O)CCCC[C@H]1C[NH+](C)C</ns5:smiles>
        <ns5:inchi>InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/p+1/t14-,16+/m0/s1</ns5:inchi>
        <ns5:inchikey>TVYLLZQTGLZFBW-GOEBONIOSA-O</ns5:inchikey>
        <ns4:IAO_0000115>An organic cation obtained by protonation of the tertiary amino group of (S,S)-tramadol.</ns4:IAO_0000115>
        <oboInOwl:hasExactSynonym>[(1S,2S)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylmethanaminium</oboInOwl:hasExactSynonym>
        <ns5:charge>+1</ns5:charge>
        <ns5:monoisotopicmass>264.19581</ns5:monoisotopicmass>
        <oboInOwl:inSubset rdf:resource="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
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