PC-Compounds ::= {
  {
    id {
      id cid 70568693
    },
    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,
        34,
        35,
        36,
        37,
        38,
        39,
        40
      },
      element {
        o,
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        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,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        15,
        15,
        16,
        16,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        21,
        22,
        22,
        22,
        23,
        23
      },
      aid2 {
        8,
        17,
        9,
        17,
        24,
        40,
        24,
        7,
        8,
        10,
        9,
        11,
        25,
        26,
        12,
        13,
        27,
        14,
        28,
        15,
        16,
        14,
        29,
        30,
        18,
        31,
        19,
        32,
        20,
        21,
        33,
        21,
        34,
        22,
        23,
        35,
        24,
        36,
        37,
        38,
        39
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        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,
          34,
          35,
          36,
          37,
          38,
          39,
          40
        },
        conformers {
          {
            x {
              { 68671, 10, -4 },
              { 85991, 10, -4 },
              { 6001, 10, -3 },
              { 25369, 10, -4 },
              { 3403, 10, -3 },
              { 85991, 10, -4 },
              { 94651, 10, -4 },
              { 77331, 10, -4 },
              { 94651, 10, -4 },
              { 85991, 10, -4 },
              { 103312, 10, -4 },
              { 103312, 10, -4 },
              { 94651, 10, -4 },
              { 103312, 10, -4 },
              { 111972, 10, -4 },
              { 103312, 10, -4 },
              { 6001, 10, -3 },
              { 120632, 10, -4 },
              { 111972, 10, -4 },
              { 5135, 10, -3 },
              { 120632, 10, -4 },
              { 4269, 10, -3 },
              { 5135, 10, -3 },
              { 3403, 10, -3 },
              { 81316, 10, -4 },
              { 73346, 10, -4 },
              { 80622, 10, -4 },
              { 108681, 10, -4 },
              { 94651, 10, -4 },
              { 108681, 10, -4 },
              { 111972, 10, -4 },
              { 97942, 10, -4 },
              { 126002, 10, -4 },
              { 111972, 10, -4 },
              { 126002, 10, -4 },
              { 46675, 10, -4 },
              { 38705, 10, -4 },
              { 45981, 10, -4 },
              { 5672, 10, -3 },
              { 2, 10, 0 }
            },
            y {
              { -1, 10, 0 },
              { 1, 10, 0 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { -2, 10, 0 },
              { -1, 10, 0 },
              { -5, 10, -1 },
              { -5, 10, -1 },
              { 5, 10, -1 },
              { -2, 10, 0 },
              { -1, 10, 0 },
              { 1, 10, 0 },
              { -25, 10, -1 },
              { -2, 10, 0 },
              { 5, 10, -1 },
              { 2, 10, 0 },
              { -5, 10, -1 },
              { 1, 10, 0 },
              { 25, 10, -1 },
              { -1, 10, 0 },
              { 2, 10, 0 },
              { -5, 10, -1 },
              { -2, 10, 0 },
              { -1, 10, 0 },
              { -251, 10, -4 },
              { -251, 10, -4 },
              { -231, 10, -2 },
              { -69, 10, -2 },
              { -312, 10, -2 },
              { -231, 10, -2 },
              { -12, 10, -2 },
              { 231, 10, -2 },
              { 69, 10, -2 },
              { 312, 10, -2 },
              { 231, 10, -2 },
              { -251, 10, -4 },
              { -251, 10, -4 },
              { -231, 10, -2 },
              { -231, 10, -2 },
              { -81, 10, -2 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                6,
                6,
                7,
                10,
                11,
                12,
                12,
                13,
                15,
                16,
                18,
                19
              },
              aid2 {
                7,
                10,
                11,
                13,
                14,
                15,
                16,
                14,
                18,
                19,
                21,
                21
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2019.01.04"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 49, 10, 1 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 5
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 8
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value binary '00000371E07838000000000000000000000000000000000000003060
00000000000000014000001A00000800000C04A098023008800006008802A0D208000200002400
000888010008C808263280351882710024C00108A987CBC8F08E80000000001000000000000000
200000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-[(2-benzoylphenyl)methoxycarbonyl]but-3-enoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-[(2-benzoylphenyl)methoxy-oxomethyl]-3-butenoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-[(2-benzoylphenyl)methoxycarbonyl]but-3-enoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-[(2-benzoylphenyl)methoxycarbonyl]but-3-enoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-[[2-(phenylcarbonyl)phenyl]methoxycarbonyl]but-3-enoic
 acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "3-(2-benzoylbenzyl)oxycarbonylbut-3-enoic acid"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "InChI=1S/C19H16O5/c1-13(11-17(20)21)19(23)24-12-15-9-5-6-1
0-16(15)18(22)14-7-3-2-4-8-14/h2-10H,1,11-12H2,(H,20,21)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "ATVJTQSXXOYERL-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2019.06.18"
        },
        value fval { 3, 10, 0 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "324.09977361"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C19H16O5"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "324.3"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "C=C(CC(=O)O)C(=O)OCC1=CC=CC=C1C(=O)C2=CC=CC=C2"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "C=C(CC(=O)O)C(=O)OCC1=CC=CC=C1C(=O)C2=CC=CC=C2"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 807, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "324.09977361"
      }
    },
    count {
      heavy-atom 24,
      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
    }
  }
}