PC-Compounds ::= {
  {
    id {
      id cid 821383
    },
    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
      },
      element {
        o,
        o,
        o,
        o,
        o,
        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
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        11,
        12,
        12,
        13,
        14,
        14,
        15,
        17,
        18,
        18,
        19,
        19,
        19,
        20,
        20
      },
      aid2 {
        6,
        16,
        9,
        33,
        15,
        16,
        18,
        36,
        7,
        8,
        21,
        9,
        14,
        22,
        10,
        12,
        23,
        11,
        24,
        13,
        15,
        13,
        25,
        26,
        17,
        18,
        19,
        16,
        20,
        17,
        27,
        28,
        29,
        30,
        31,
        32,
        34,
        35
      },
      order {
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 6,
        above 1,
        top 7,
        bottom 8,
        below 21,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 7,
        above 6,
        top 9,
        bottom 14,
        below 22,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 8,
        above 6,
        top 12,
        bottom 10,
        below 23,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 9,
        above 2,
        top 7,
        bottom 11,
        below 24,
        parity clockwise,
        type tetrahedral
      }
    },
    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
        },
        conformers {
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            y {
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              { 34895, 10, -4 },
              { 2289, 10, -4 },
              { -8833, 10, -4 },
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            z {
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              { -14212, 10, -4 },
              { 96, 10, -4 },
              { -5931, 10, -4 },
              { 18933, 10, -4 }
            },
            data {
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                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "000C888700000001"
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              {
                urn {
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                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 471909, 10, -4 }
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              {
                urn {
                  label "Feature",
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                  software "PubChem",
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                },
                value fval { 45722, 10, -3 }
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              {
                urn {
                  label "Fingerprint",
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              },
              {
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                value fvec {
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              {
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        data {
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          {
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            value ivec {
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    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
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      {
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      {
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          "5 8 10 12 15 17 rings",
          "7 6 7 8 9 10 11 13 rings"
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      }
    },
    count {
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      atom-chiral 4,
      atom-chiral-def 4,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 17
    }
  }
}