PC-Compounds ::= {
  {
    id {
      id cid 17036
    },
    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,
        n,
        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,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        7,
        7,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        13,
        13,
        14,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        21,
        22,
        22,
        22,
        23,
        23,
        23,
        24,
        24,
        24
      },
      aid2 {
        5,
        13,
        8,
        14,
        8,
        15,
        23,
        24,
        6,
        7,
        8,
        9,
        11,
        10,
        12,
        16,
        25,
        17,
        26,
        18,
        27,
        19,
        28,
        22,
        29,
        30,
        15,
        31,
        32,
        33,
        34,
        20,
        35,
        21,
        36,
        20,
        37,
        21,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47,
        48,
        49
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        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,
          41,
          42,
          43,
          44,
          45,
          46,
          47,
          48,
          49
        },
        conformers {
          {
            x {
              { 35, 10, -1 },
              { 6, 10, 0 },
              { 6, 10, 0 },
              { 85, 10, -1 },
              { 45, 10, -1 },
              { 45, 10, -1 },
              { 45, 10, -1 },
              { 55, 10, -1 },
              { 5366, 10, -3 },
              { 3634, 10, -3 },
              { 3634, 10, -3 },
              { 5366, 10, -3 },
              { 3, 10, 0 },
              { 7, 10, 0 },
              { 75, 10, -1 },
              { 5366, 10, -3 },
              { 3634, 10, -3 },
              { 3634, 10, -3 },
              { 5366, 10, -3 },
              { 45, 10, -1 },
              { 45, 10, -1 },
              { 2, 10, 0 },
              { 9, 10, 0 },
              { 9, 10, 0 },
              { 5903, 10, -3 },
              { 3097, 10, -3 },
              { 3097, 10, -3 },
              { 5903, 10, -3 },
              { 35826, 10, -4 },
              { 28923, 10, -4 },
              { 75826, 10, -4 },
              { 68923, 10, -4 },
              { 69174, 10, -4 },
              { 76077, 10, -4 },
              { 5903, 10, -3 },
              { 3097, 10, -3 },
              { 3097, 10, -3 },
              { 5903, 10, -3 },
              { 45, 10, -1 },
              { 45, 10, -1 },
              { 2, 10, 0 },
              { 138, 10, -2 },
              { 2, 10, 0 },
              { 84631, 10, -4 },
              { 931, 10, -2 },
              { 95369, 10, -4 },
              { 95369, 10, -4 },
              { 931, 10, -2 },
              { 84631, 10, -4 }
            },
            y {
              { 0, 10, 0 },
              { -866, 10, -3 },
              { 866, 10, -3 },
              { -1732, 10, -3 },
              { 0, 10, 0 },
              { -1, 10, 0 },
              { 1, 10, 0 },
              { 0, 10, 0 },
              { -15, 10, -1 },
              { 15, 10, -1 },
              { -15, 10, -1 },
              { 15, 10, -1 },
              { 866, 10, -3 },
              { -866, 10, -3 },
              { -1732, 10, -3 },
              { -25, 10, -1 },
              { 25, 10, -1 },
              { -25, 10, -1 },
              { 25, 10, -1 },
              { -3, 10, 0 },
              { 3, 10, 0 },
              { 866, 10, -3 },
              { -25981, 10, -4 },
              { -866, 10, -3 },
              { -119, 10, -2 },
              { 119, 10, -2 },
              { -119, 10, -2 },
              { 119, 10, -2 },
              { 10781, 10, -4 },
              { 14766, 10, -4 },
              { -654, 10, -3 },
              { -2554, 10, -4 },
              { -19441, 10, -4 },
              { -23426, 10, -4 },
              { -281, 10, -2 },
              { 281, 10, -2 },
              { -281, 10, -2 },
              { 281, 10, -2 },
              { -362, 10, -2 },
              { 362, 10, -2 },
              { 1486, 10, -3 },
              { 866, 10, -3 },
              { 246, 10, -3 },
              { -29081, 10, -4 },
              { -3135, 10, -3 },
              { -22881, 10, -4 },
              { -1176, 10, -3 },
              { -3291, 10, -4 },
              { -556, 10, -3 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                6,
                6,
                7,
                7,
                9,
                10,
                11,
                12,
                16,
                17,
                18,
                19
              },
              aid2 {
                9,
                11,
                10,
                12,
                16,
                17,
                18,
                19,
                20,
                21,
                20,
                21
              }
            }
          }
        }
      }
    },
    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 { 353, 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 4
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 0
      },
      {
        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 9
      },
      {
        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 '00000371E07A30000000000000000000000000000000000000003060
00000000000000014000001E00000000000C44E19806320883000400880220D208020200002000
000888014808880B263280351C83300024C0011AA80788C8E08E80000000000000000000000000
000000000000000000'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-(dimethylamino)ethyl 2-ethoxy-2,2-diphenyl-acetate"
      },
      {
        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-ethoxy-2,2-diphenylacetic acid 2-(dimethylamino)ethyl
 ester"
      },
      {
        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-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate"
      },
      {
        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-(dimethylamino)ethyl 2-ethoxy-2,2-diphenylacetate"
      },
      {
        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 "2-(dimethylamino)ethyl 2-ethoxy-2,2-diphenyl-ethanoate"
      },
      {
        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-ethoxy-2,2-diphenyl-acetic acid 2-(dimethylamino)ethyl
 ester"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C20H25NO3/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-
10-14-18)19(22)23-16-15-21(2)3/h5-14H,4,15-16H2,1-3H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "RHUWRJWFHUKVED-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 { 36, 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 "327.18344366"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C20H25NO3"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "327.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(C)C"
      },
      {
        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 { 388, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "327.18344366"
      }
    },
    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
    }
  }
}