PC-Compounds ::= {
  {
    id {
      id cid 5282253
    },
    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,
        o,
        o,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        3,
        3,
        4,
        5,
        5,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        12,
        13,
        13,
        15,
        15,
        15,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        20,
        21,
        21,
        21
      },
      aid2 {
        14,
        35,
        14,
        16,
        37,
        16,
        22,
        43,
        22,
        10,
        11,
        28,
        9,
        10,
        12,
        23,
        11,
        13,
        24,
        14,
        25,
        26,
        27,
        16,
        29,
        30,
        15,
        17,
        31,
        32,
        33,
        18,
        34,
        19,
        36,
        20,
        38,
        21,
        22,
        39,
        40,
        41,
        42
      },
      order {
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 8,
        above 9,
        top 10,
        bottom 12,
        below 23,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 9,
        above 8,
        top 13,
        bottom 11,
        below 24,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 10,
        above 7,
        top 8,
        bottom 14,
        below 25,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 20,
        above 19,
        top 21,
        bottom 22,
        below 39,
        parity clockwise,
        type tetrahedral
      },
      planar {
        left 13,
        ltop 9,
        lbottom 15,
        right 17,
        rtop 18,
        rbottom 34,
        parity same,
        type planar
      },
      planar {
        left 18,
        ltop 17,
        lbottom 36,
        right 19,
        rtop 38,
        rbottom 20,
        parity opposite,
        type planar
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        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 {
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            y {
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              { 17002, 10, -4 }
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            z {
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              { -2069, 10, -3 },
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              { -28293, 10, -4 },
              { -24926, 10, -4 },
              { -21917, 10, -4 },
              { 13177, 10, -4 }
            },
            data {
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              {
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                urn {
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                },
                value fval { 71219, 10, -3 }
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              {
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              {
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                  software "PubChem",
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              {
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        data {
          {
            urn {
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            value fval { 8, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
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    },
    props {
      {
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          datatype stringlist,
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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
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          "14 0.66",
          "15 0.14",
          "16 0.66",
          "17 -0.15",
          "18 -0.15",
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      {
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        },
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      {
        urn {
          label "Features",
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          datatype stringlist,
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          software "OEShape",
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          "1 3 acceptor",
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          "1 5 acceptor",
          "1 6 acceptor",
          "1 7 cation",
          "1 7 donor",
          "3 1 2 14 anion",
          "3 3 4 16 anion",
          "3 5 6 22 anion",
          "5 7 8 9 10 11 rings"
        }
      }
    },
    count {
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      atom-chiral 4,
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      bond-chiral 2,
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      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}