PC-Compounds ::= {
  {
    id {
      id cid 70413802
    },
    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
      },
      element {
        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,
        3,
        3,
        4,
        5,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        11,
        12,
        12,
        13,
        14,
        14,
        16,
        16,
        17,
        18,
        18,
        19,
        19,
        21,
        21,
        22,
        22,
        23
      },
      aid2 {
        8,
        15,
        15,
        20,
        43,
        20,
        6,
        7,
        24,
        25,
        8,
        26,
        27,
        10,
        28,
        29,
        30,
        31,
        12,
        15,
        16,
        32,
        33,
        34,
        13,
        14,
        17,
        13,
        20,
        35,
        18,
        19,
        17,
        36,
        37,
        21,
        38,
        22,
        39,
        23,
        40,
        23,
        41,
        42
      },
      order {
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        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
        },
        conformers {
          {
            x {
              { 63301, 10, -4 },
              { 71962, 10, -4 },
              { 97942, 10, -4 },
              { 80622, 10, -4 },
              { 3732, 10, -3 },
              { 45981, 10, -4 },
              { 2866, 10, -3 },
              { 54641, 10, -4 },
              { 80622, 10, -4 },
              { 2, 10, 0 },
              { 97942, 10, -4 },
              { 89282, 10, -4 },
              { 97942, 10, -4 },
              { 106603, 10, -4 },
              { 71962, 10, -4 },
              { 80622, 10, -4 },
              { 89282, 10, -4 },
              { 115263, 10, -4 },
              { 106603, 10, -4 },
              { 89282, 10, -4 },
              { 123923, 10, -4 },
              { 115263, 10, -4 },
              { 123923, 10, -4 },
              { 41306, 10, -4 },
              { 33335, 10, -4 },
              { 41996, 10, -4 },
              { 49966, 10, -4 },
              { 24675, 10, -4 },
              { 32646, 10, -4 },
              { 58626, 10, -4 },
              { 50656, 10, -4 },
              { 231, 10, -2 },
              { 14631, 10, -4 },
              { 169, 10, -2 },
              { 103312, 10, -4 },
              { 75252, 10, -4 },
              { 89282, 10, -4 },
              { 115263, 10, -4 },
              { 101233, 10, -4 },
              { 129292, 10, -4 },
              { 115263, 10, -4 },
              { 129292, 10, -4 },
              { 97942, 10, -4 }
            },
            y {
              { 19, 10, -2 },
              { 169, 10, -2 },
              { 219, 10, -2 },
              { 219, 10, -2 },
              { 69, 10, -2 },
              { 19, 10, -2 },
              { 19, 10, -2 },
              { 69, 10, -2 },
              { 19, 10, -2 },
              { 69, 10, -2 },
              { -81, 10, -2 },
              { 69, 10, -2 },
              { 19, 10, -2 },
              { -131, 10, -2 },
              { 69, 10, -2 },
              { -81, 10, -2 },
              { -131, 10, -2 },
              { -81, 10, -2 },
              { -231, 10, -2 },
              { 169, 10, -2 },
              { -131, 10, -2 },
              { -281, 10, -2 },
              { -231, 10, -2 },
              { 1165, 10, -3 },
              { 1165, 10, -3 },
              { -2849, 10, -4 },
              { -2849, 10, -4 },
              { -2849, 10, -4 },
              { -2849, 10, -4 },
              { 1165, 10, -3 },
              { 1165, 10, -3 },
              { 12269, 10, -4 },
              { 1, 10, 0 },
              { 1531, 10, -4 },
              { 5, 10, -1 },
              { -112, 10, -2 },
              { -193, 10, -2 },
              { -19, 10, -2 },
              { -262, 10, -2 },
              { -1, 10, 0 },
              { -343, 10, -2 },
              { -262, 10, -2 },
              { 281, 10, -2 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                9,
                9,
                11,
                11,
                12,
                14,
                14,
                16,
                18,
                19,
                21,
                22
              },
              aid2 {
                12,
                16,
                13,
                17,
                13,
                18,
                19,
                17,
                21,
                22,
                23,
                23
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 387, 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 "2021.05.07"
        },
        value ival 4
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 8
      },
      {
        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 "2021.05.07"
        },
        value binary '00000371E07838000000000000000000000000000000000000003060
00000000000000014000001A00000800000C00A09802320880000600880220D208000200002400
000888010008C808263280351882710024C00108B987CBC8F08EC0000200001000008000040000
200000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-pentoxycarbonyl-5-phenyl-benzoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-[oxo(pentoxy)methyl]-5-phenylbenzoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-pentoxycarbonyl-5-phenylbenzoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-pentoxycarbonyl-5-phenylbenzoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-pentoxycarbonyl-5-phenyl-benzoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-amoxycarbonyl-5-phenyl-benzoic acid"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C19H20O4/c1-2-3-7-12-23-19(22)16-11-10-15(13-17(1
6)18(20)21)14-8-5-4-6-9-14/h4-6,8-11,13H,2-3,7,12H2,1H3,(H,20,21)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "OUSLXLLCDVQTRB-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.05.07"
        },
        value fval { 47, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "312.13615911"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C19H20O4"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "312.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CCCCCOC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)O"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CCCCCOC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)C(=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 "2021.05.07"
        },
        value fval { 636, 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 "312.13615911"
      }
    },
    count {
      heavy-atom 23,
      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
    }
  }
}