PC-Compounds ::= {
  {
    id {
      id cid 5317750
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33
      },
      element {
        o,
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        14,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        21,
        21,
        21
      },
      aid2 {
        8,
        14,
        13,
        21,
        9,
        15,
        29,
        20,
        33,
        8,
        9,
        11,
        9,
        10,
        14,
        12,
        16,
        17,
        13,
        22,
        15,
        23,
        15,
        24,
        18,
        25,
        19,
        26,
        20,
        27,
        20,
        28,
        30,
        31,
        32
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33
        },
        conformers {
          {
            x {
              { 55301, 10, -4 },
              { 2, 10, 0 },
              { 55301, 10, -4 },
              { 2, 10, 0 },
              { 98602, 10, -4 },
              { 46641, 10, -4 },
              { 63961, 10, -4 },
              { 46641, 10, -4 },
              { 55301, 10, -4 },
              { 72622, 10, -4 },
              { 37702, 10, -4 },
              { 37702, 10, -4 },
              { 28641, 10, -4 },
              { 63961, 10, -4 },
              { 28641, 10, -4 },
              { 81282, 10, -4 },
              { 72622, 10, -4 },
              { 89942, 10, -4 },
              { 81282, 10, -4 },
              { 89942, 10, -4 },
              { 20038, 10, -4 },
              { 37773, 10, -4 },
              { 37773, 10, -4 },
              { 69331, 10, -4 },
              { 81282, 10, -4 },
              { 67252, 10, -4 },
              { 95312, 10, -4 },
              { 81282, 10, -4 },
              { 20024, 10, -4 },
              { 26238, 10, -4 },
              { 20062, 10, -4 },
              { 13839, 10, -4 },
              { 103972, 10, -4 }
            },
            y {
              { -14279, 10, -4 },
              { 5962, 10, -4 },
              { 15721, 10, -4 },
              { -14521, 10, -4 },
              { 20721, 10, -4 },
              { 721, 10, -4 },
              { 721, 10, -4 },
              { -9279, 10, -4 },
              { 5721, 10, -4 },
              { 5721, 10, -4 },
              { 6067, 10, -4 },
              { -14626, 10, -4 },
              { 929, 10, -4 },
              { -9279, 10, -4 },
              { -9487, 10, -4 },
              { 721, 10, -4 },
              { 15721, 10, -4 },
              { 5721, 10, -4 },
              { 20721, 10, -4 },
              { 15721, 10, -4 },
              { 15962, 10, -4 },
              { 12267, 10, -4 },
              { -20826, 10, -4 },
              { -12379, 10, -4 },
              { -5479, 10, -4 },
              { 18821, 10, -4 },
              { 2621, 10, -4 },
              { 26921, 10, -4 },
              { -20721, 10, -4 },
              { 15938, 10, -4 },
              { 22162, 10, -4 },
              { 15986, 10, -4 },
              { 17621, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                6,
                6,
                6,
                7,
                7,
                8,
                10,
                10,
                11,
                12,
                13,
                16,
                17,
                18,
                19
              },
              aid2 {
                8,
                14,
                8,
                9,
                11,
                9,
                14,
                12,
                16,
                17,
                13,
                15,
                15,
                18,
                19,
                20,
                20
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 424, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 5
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 2
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 2
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value binary '00000371C07838000000000000000000000000000000000000003060
80000000000000814000001A00000800000C04A098023206800006008802A05200000208002420
000888010688C80D273686351A80716325E0150BB987CAECFCCE21000108000840004200021000
108000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-4-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-1-benzopyran-4-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "3-(4-hydroxyphenyl)-6-methoxy-7-oxidanyl-chromen-4-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromone"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C16H12O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(1
1)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "DXYUAIFZCFRPTH-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 24, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "284.06847348"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C16H12O5"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "284.26"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 76, 10, 0 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "284.06847348"
      }
    },
    count {
      heavy-atom 21,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}