PC-Compounds ::= {
  {
    id {
      id cid 70615313
    },
    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,
        46,
        47,
        48,
        49
      },
      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,
        c,
        c,
        c,
        h,
        h,
        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,
        4,
        4,
        5,
        6,
        6,
        6,
        7,
        8,
        8,
        9,
        10,
        10,
        11,
        12,
        12,
        13,
        13,
        13,
        14,
        15,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        18,
        19,
        20,
        20,
        20,
        21,
        21,
        21,
        22,
        22,
        23,
        23,
        24,
        24,
        25,
        25,
        26
      },
      aid2 {
        8,
        12,
        7,
        20,
        14,
        27,
        49,
        27,
        7,
        10,
        14,
        9,
        9,
        11,
        28,
        11,
        29,
        30,
        13,
        17,
        15,
        31,
        32,
        16,
        33,
        34,
        35,
        19,
        36,
        21,
        37,
        19,
        22,
        23,
        38,
        27,
        39,
        40,
        41,
        42,
        43,
        24,
        44,
        25,
        45,
        26,
        46,
        26,
        47,
        48
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      planar {
        left 12,
        ltop 1,
        lbottom 13,
        right 17,
        rtop 21,
        rbottom 37,
        parity any,
        type planar
      },
      planar {
        left 16,
        ltop 14,
        lbottom 36,
        right 19,
        rtop 18,
        rbottom 38,
        parity any,
        type planar
      }
    },
    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,
          46,
          47,
          48,
          49
        },
        conformers {
          {
            x {
              { 68671, 10, -4 },
              { 5135, 10, -3 },
              { 6001, 10, -3 },
              { 25369, 10, -4 },
              { 3403, 10, -3 },
              { 68671, 10, -4 },
              { 6001, 10, -3 },
              { 68671, 10, -4 },
              { 6001, 10, -3 },
              { 77331, 10, -4 },
              { 77331, 10, -4 },
              { 77331, 10, -4 },
              { 77331, 10, -4 },
              { 68671, 10, -4 },
              { 85991, 10, -4 },
              { 77331, 10, -4 },
              { 85991, 10, -4 },
              { 85991, 10, -4 },
              { 77331, 10, -4 },
              { 4269, 10, -3 },
              { 94651, 10, -4 },
              { 94651, 10, -4 },
              { 85991, 10, -4 },
              { 103312, 10, -4 },
              { 94651, 10, -4 },
              { 103312, 10, -4 },
              { 3403, 10, -3 },
              { 54641, 10, -4 },
              { 827, 10, -2 },
              { 827, 10, -2 },
              { 71225, 10, -4 },
              { 7521, 10, -3 },
              { 82891, 10, -4 },
              { 9136, 10, -3 },
              { 89091, 10, -4 },
              { 827, 10, -2 },
              { 85991, 10, -4 },
              { 71962, 10, -4 },
              { 38705, 10, -4 },
              { 46675, 10, -4 },
              { 91551, 10, -4 },
              { 100021, 10, -4 },
              { 97751, 10, -4 },
              { 94651, 10, -4 },
              { 80622, 10, -4 },
              { 108681, 10, -4 },
              { 94651, 10, -4 },
              { 108681, 10, -4 },
              { 2, 10, 0 }
            },
            y {
              { -275, 10, -2 },
              { 25, 10, -2 },
              { 175, 10, -2 },
              { -25, 10, -2 },
              { 125, 10, -2 },
              { 25, 10, -2 },
              { -25, 10, -2 },
              { -175, 10, -2 },
              { -125, 10, -2 },
              { -25, 10, -2 },
              { -125, 10, -2 },
              { -325, 10, -2 },
              { -425, 10, -2 },
              { 125, 10, -2 },
              { -475, 10, -2 },
              { 175, 10, -2 },
              { -275, 10, -2 },
              { 325, 10, -2 },
              { 275, 10, -2 },
              { -25, 10, -2 },
              { -325, 10, -2 },
              { 275, 10, -2 },
              { 425, 10, -2 },
              { 325, 10, -2 },
              { 475, 10, -2 },
              { 425, 10, -2 },
              { 25, 10, -2 },
              { -156, 10, -2 },
              { 6, 10, -2 },
              { -156, 10, -2 },
              { -41423, 10, -4 },
              { -48326, 10, -4 },
              { -52869, 10, -4 },
              { -506, 10, -2 },
              { -42131, 10, -4 },
              { 144, 10, -2 },
              { -213, 10, -2 },
              { 306, 10, -2 },
              { -7249, 10, -4 },
              { -7249, 10, -4 },
              { -37869, 10, -4 },
              { -356, 10, -2 },
              { -27131, 10, -4 },
              { 213, 10, -2 },
              { 456, 10, -2 },
              { 294, 10, -2 },
              { 537, 10, -2 },
              { 456, 10, -2 },
              { 6, 10, -2 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                crossed,
                crossed,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                6,
                6,
                7,
                8,
                8,
                10,
                12,
                16,
                18,
                18,
                22,
                23,
                24,
                25
              },
              aid2 {
                7,
                10,
                9,
                9,
                11,
                11,
                17,
                19,
                22,
                23,
                24,
                25,
                26,
                26
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2012.11.26"
        },
        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 { 545, 10, 0 }
      },
      {
        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 9
      },
      {
        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
00000000000000014000001A00000800000C04A09802320E800006008802A0D208020208002420
000888014608C80D273684351E823960A5E0150BA98788ECACCE20000008000800004000001000
100000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "2-[5-(1-ethylprop-1-enoxy)-2-(3-phenylprop-2-enoyl)phenoxy
]acetic 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 "2-[2-(1-oxo-3-phenylprop-2-enyl)-5-pent-2-en-3-yloxyphenox
y]acetic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "2-[5-pent-2-en-3-yloxy-2-(3-phenylprop-2-enoyl)phenoxy]ace
tic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "2-[5-pent-2-en-3-yloxy-2-(3-phenylprop-2-enoyl)phenoxy]ace
tic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "2-[5-pent-2-en-3-yloxy-2-(3-phenylprop-2-enoyl)phenoxy]eth
anoic acid"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "2-[2-cinnamoyl-5-(1-ethylprop-1-enoxy)phenoxy]acetic 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/C22H22O5/c1-3-17(4-2)27-18-11-12-19(21(14-18)26-1
5-22(24)25)20(23)13-10-16-8-6-5-7-9-16/h3,5-14H,4,15H2,1-2H3,(H,24,25)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "LVJPSHLERICDHS-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 { 48, 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 "366.14672380"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C22H22O5"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "366.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CCC(=CC)OC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCC(=O)O"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "CCC(=CC)OC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)OCC(=O)O"
      },
      {
        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 { 728, 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 "366.14672380"
      }
    },
    count {
      heavy-atom 27,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 2,
      bond-chiral-def 0,
      bond-chiral-undef 2,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}