<?xml version="1.0"?>
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     xml:base="http://www.w3.org/2002/07/owl"
     xmlns:ns5="http://purl.obolibrary.org/obo/chebi/"
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     xmlns:owl="http://www.w3.org/2002/07/owl#"
     xmlns:oboInOwl="http://www.geneontology.org/formats/oboInOwl#"
     xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
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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"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasOBONamespace"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasExactSynonym"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/mass"/>
    


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

    <ObjectProperty rdf:about="http://purl.obolibrary.org/obo/chebi#is_conjugate_base_of">
        <rdfs:label>is conjugate base of</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_35757 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_35757">
        <rdfs:label>monocarboxylic acid anion</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_78000 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_78000">
        <rdfs:label>perindopril(1-)</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_35757"/>
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        <ns5:monoisotopicmass>367.22385</ns5:monoisotopicmass>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns5:formula>C19H31N2O5</ns5:formula>
        <ns5:inchikey>IPVQLZZIHOAWMC-QXKUPLGCSA-M</ns5:inchikey>
        <oboInOwl:id>CHEBI:78000</oboInOwl:id>
        <ns5:charge>-1</ns5:charge>
        <ns3:IAO_0000115>A monocarboxylic acid anion that is the conjugate base of perindopril, obtained by deprotonation of the hydroxy group; major species at pH 7.3.</ns3:IAO_0000115>
        <oboInOwl:hasExactSynonym>(2S,3aS,7aS)-1-{(2S)-2-[(1S)-1-(ethoxycarbonyl)butylamino]propanoyl}octahydro-1H-indole-2-carboxylate</oboInOwl:hasExactSynonym>
        <ns5:mass>367.46040</ns5:mass>
        <ns5:smiles>CCC[C@H](N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C([O-])=O)C(=O)OCC</ns5:smiles>
        <ns5:inchi>InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/p-1/t12-,13-,14-,15-,16-/m0/s1</ns5:inchi>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_8024 -->

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        <rdfs:label>perindopril</rdfs:label>
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