<?xml version="1.0"?>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_25696 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_25696">
        <rdfs:label>organic anion</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_87738 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_87738">
        <rdfs:label>(S)-warfarin</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_87743 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_87743">
        <rdfs:label>(R)-warfarin(1-)</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_87744 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_87744">
        <rdfs:label>(S)-warfarin(1-)</rdfs:label>
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        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <oboInOwl:hasExactSynonym>2-oxo-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate</oboInOwl:hasExactSynonym>
        <ns5:monoisotopicmass>307.09758</ns5:monoisotopicmass>
        <ns5:inchikey>PJVWKTKQMONHTI-HNNXBMFYSA-M</ns5:inchikey>
        <ns5:charge>-1</ns5:charge>
        <ns5:formula>C19H15O4</ns5:formula>
        <ns5:smiles>C1=CC=CC2=C1C(=C(C(O2)=O)[C@@H](CC(C)=O)C3=CC=CC=C3)[O-]</ns5:smiles>
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        <oboInOwl:hasRelatedSynonym>(S)-warfarin</oboInOwl:hasRelatedSynonym>
        <ns4:IAO_0000115>An organic anion that is the conjugate base of (S)-warfarin, obtained by deprotonation of the hydroxy group.</ns4:IAO_0000115>
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        <ns5:inchi>InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3/p-1/t15-/m0/s1</ns5:inchi>
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