PC-Compounds ::= {
  {
    id {
      id cid 70555892
    },
    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,
        41,
        42,
        43,
        44,
        45
      },
      element {
        o,
        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,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        4,
        5,
        5,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        21,
        21,
        21,
        22,
        22,
        22,
        23,
        23,
        23,
        25,
        25
      },
      aid2 {
        10,
        21,
        11,
        34,
        14,
        36,
        13,
        24,
        45,
        24,
        9,
        11,
        13,
        9,
        10,
        14,
        26,
        12,
        12,
        27,
        15,
        28,
        29,
        16,
        17,
        18,
        30,
        19,
        31,
        20,
        32,
        20,
        33,
        35,
        37,
        38,
        39,
        23,
        24,
        25,
        40,
        41,
        42,
        43,
        44
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        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,
          41,
          42,
          43,
          44,
          45
        },
        conformers {
          {
            x {
              { 79409, 10, -4 },
              { 62089, 10, -4 },
              { 9673, 10, -3 },
              { 70749, 10, -4 },
              { 5369, 10, -4 },
              { 1403, 10, -3 },
              { 79409, 10, -4 },
              { 8807, 10, -3 },
              { 8807, 10, -3 },
              { 79409, 10, -4 },
              { 70749, 10, -4 },
              { 70749, 10, -4 },
              { 79409, 10, -4 },
              { 9673, 10, -3 },
              { 8807, 10, -3 },
              { 9673, 10, -3 },
              { 8807, 10, -3 },
              { 10539, 10, -3 },
              { 9673, 10, -3 },
              { 10539, 10, -3 },
              { 70749, 10, -4 },
              { 2269, 10, -3 },
              { 3135, 10, -3 },
              { 1403, 10, -3 },
              { 2269, 10, -3 },
              { 93439, 10, -4 },
              { 6538, 10, -3 },
              { 102836, 10, -4 },
              { 9885, 10, -3 },
              { 9673, 10, -3 },
              { 827, 10, -2 },
              { 110759, 10, -4 },
              { 9673, 10, -3 },
              { 5672, 10, -3 },
              { 110759, 10, -4 },
              { 102099, 10, -4 },
              { 67649, 10, -4 },
              { 6538, 10, -3 },
              { 73849, 10, -4 },
              { 2825, 10, -3 },
              { 3672, 10, -3 },
              { 3445, 10, -3 },
              { 28059, 10, -4 },
              { 1732, 10, -3 },
              { 0, 10, 0 }
            },
            y {
              { 10369, 10, -4 },
              { 40369, 10, -4 },
              { 10369, 10, -4 },
              { 55369, 10, -4 },
              { 39235, 10, -4 },
              { 24235, 10, -4 },
              { 40369, 10, -4 },
              { 25369, 10, -4 },
              { 35369, 10, -4 },
              { 20369, 10, -4 },
              { 35369, 10, -4 },
              { 25369, 10, -4 },
              { 50369, 10, -4 },
              { 20369, 10, -4 },
              { 55369, 10, -4 },
              { 50369, 10, -4 },
              { 65369, 10, -4 },
              { 55369, 10, -4 },
              { 70369, 10, -4 },
              { 65369, 10, -4 },
              { 5369, 10, -4 },
              { 39235, 10, -4 },
              { 34235, 10, -4 },
              { 34235, 10, -4 },
              { 49235, 10, -4 },
              { 38469, 10, -4 },
              { 22269, 10, -4 },
              { 19293, 10, -4 },
              { 26196, 10, -4 },
              { 44169, 10, -4 },
              { 68469, 10, -4 },
              { 52269, 10, -4 },
              { 76569, 10, -4 },
              { 37269, 10, -4 },
              { 68469, 10, -4 },
              { 7269, 10, -4 },
              { 10739, 10, -4 },
              { 2269, 10, -4 },
              { 0, 10, 0 },
              { 28865, 10, -4 },
              { 31135, 10, -4 },
              { 39604, 10, -4 },
              { 52335, 10, -4 },
              { 52335, 10, -4 },
              { 36135, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                7,
                7,
                8,
                8,
                10,
                11,
                15,
                15,
                16,
                17,
                18,
                19
              },
              aid2 {
                9,
                11,
                9,
                10,
                12,
                12,
                16,
                17,
                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 { 382, 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 6
      },
      {
        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 3
      },
      {
        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 5
      },
      {
        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 '00000371E07838000000000000000000000000000000000000003060
00000000000000014000001A00000800000C04A09802320E800006008802A0D208000208002420
000888010608C80C373686351A80716025E01508B98788ECECCE20000208000800004000041000
100000000000000000'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 "[2-hydroxy-5-(hydroxymethyl)-4-methoxy-phenyl]-phenyl-meth
anone;2-methylprop-2-enoic acid"
      },
      {
        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 "[2-hydroxy-5-(hydroxymethyl)-4-methoxyphenyl]-phenylmethan
one;2-methyl-2-propenoic acid"
      },
      {
        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 "[2-hydroxy-5-(hydroxymethyl)-4-methoxyphenyl]-phenylmethan
one;2-methylprop-2-enoic acid"
      },
      {
        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 "[2-hydroxy-5-(hydroxymethyl)-4-methoxyphenyl]-phenylmethan
one;2-methylprop-2-enoic acid"
      },
      {
        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 "[5-(hydroxymethyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-met
hanone;2-methylprop-2-enoic acid"
      },
      {
        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 "(2-hydroxy-4-methoxy-5-methylol-phenyl)-phenyl-methanone;m
ethacrylic acid"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C15H14O4.C4H6O2/c1-19-14-8-13(17)12(7-11(14)9-16)
15(18)10-5-3-2-4-6-10;1-3(2)4(5)6/h2-8,16-17H,9H2,1H3;1H2,2H3,(H,5,6)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "HWTUCZQWTYSSPK-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "344.12598835"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C19H20O6"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "344.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CC(=C)C(=O)O.COC1=CC(=C(C=C1CO)C(=O)C2=CC=CC=C2)O"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CC(=C)C(=O)O.COC1=CC(=C(C=C1CO)C(=O)C2=CC=CC=C2)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 { 104, 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 "344.12598835"
      }
    },
    count {
      heavy-atom 25,
      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 2,
      tautomers -1
    }
  }
}