PC-Compounds ::= {
  {
    id {
      id cid 7902
    },
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      }
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    bonds {
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      order {
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        single,
        single,
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        single,
        single,
        single,
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      }
    },
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          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17
        },
        conformers {
          {
            x {
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              { -10065, 10, -4 },
              { 2701, 10, -4 },
              { 14216, 10, -4 },
              { -21065, 10, -4 },
              { -12189, 10, -4 },
              { 2878, 10, -4 },
              { 4316, 10, -4 },
              { 14676, 10, -4 },
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              { -21996, 10, -4 },
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              { -22365, 10, -4 },
              { -10877, 10, -4 },
              { -5642, 10, -4 },
              { 33596, 10, -4 }
            },
            y {
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              { 107, 10, -4 },
              { 5484, 10, -4 },
              { -3415, 10, -4 },
              { 892, 10, -3 },
              { -13363, 10, -4 },
              { 6641, 10, -4 },
              { 15527, 10, -4 },
              { -4208, 10, -4 },
              { -13446, 10, -4 },
              { 18948, 10, -4 },
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              { 5214, 10, -4 },
              { -16779, 10, -4 },
              { -13866, 10, -4 },
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              { -3517, 10, -4 }
            },
            z {
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              { 1513, 10, -4 },
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              { 2105, 10, -4 },
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              { -2617, 10, -4 },
              { -138, 10, -2 },
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              { -3463, 10, -4 },
              { 11601, 10, -4 },
              { -3267, 10, -4 },
              { -159, 10, -4 },
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              { -2677, 10, -4 },
              { -1327, 10, -4 }
            },
            data {
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                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "00001EDE00000004"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 92589, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
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                  release "2012.01.18"
                },
                value fval { 15223, 10, -3 }
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              {
                urn {
                  label "Fingerprint",
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                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
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              {
                urn {
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              {
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                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 193422, 10, -3 }
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              {
                urn {
                  label "Shape",
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                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 772, 10, -1 }
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            }
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        data {
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          {
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    },
    props {
      {
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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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        }
      },
      {
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          release "2012.01.18"
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      {
        urn {
          label "Features",
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          datatype stringlist,
          parameters "ImplicitMillsDean merged",
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          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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          "1 2 cation"
        }
      }
    },
    count {
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      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
    }
  }
}