PC-Compounds ::= {
  {
    id {
      id cid 7219
    },
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        2,
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        5,
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        9,
        10,
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      }
    },
    bonds {
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        1,
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        2,
        2,
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      order {
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        double,
        single,
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        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
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      }
    },
    coords {
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        type {
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        },
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          10,
          11,
          12,
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          15,
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        },
        conformers {
          {
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              { 1637, 10, -3 },
              { 2498, 10, -4 },
              { 24192, 10, -4 },
              { 16292, 10, -4 },
              { -9575, 10, -4 },
              { -9264, 10, -4 },
              { -21497, 10, -4 },
              { -21344, 10, -4 },
              { 18471, 10, -4 },
              { 18474, 10, -4 },
              { 34995, 10, -4 },
              { 19402, 10, -4 },
              { -9706, 10, -4 },
              { -9208, 10, -4 },
              { -31012, 10, -4 },
              { -30744, 10, -4 }
            },
            y {
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              { 1229, 10, -3 },
              { -6917, 10, -4 },
              { -627, 10, -4 },
              { -11479, 10, -4 },
              { 14149, 10, -4 },
              { -14208, 10, -4 },
              { 6872, 10, -4 },
              { -7183, 10, -4 },
              { 18132, 10, -4 },
              { 18125, 10, -4 },
              { -1004, 10, -4 },
              { -21791, 10, -4 },
              { 24991, 10, -4 },
              { -25055, 10, -4 },
              { 12122, 10, -4 },
              { -12638, 10, -4 }
            },
            z {
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              { 2, 10, -4 },
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              { 1, 10, -4 },
              { 1, 10, -4 },
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              { -9002, 10, -4 },
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              { -9, 10, -4 },
              { 0, 10, 0 },
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              { 1, 10, -4 },
              { -2, 10, -4 },
              { -5, 10, -4 }
            },
            data {
              {
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                  label "Conformer",
                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "00001C3300000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
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                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 239257, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 10236, 10, -3 }
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              {
                urn {
                  label "Fingerprint",
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                  software "PubChem",
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                  "2748010 2 18266739271398779125",
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              },
              {
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                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
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              },
              {
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                },
                value fval { 406076, 10, -3 }
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              {
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                  release "2012.01.18"
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        data {
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            urn {
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          {
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              datatype uintvec,
              release "2010.05.05"
            },
            value ivec {
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        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
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          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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          "14 0.15",
          "15 0.15",
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      },
      {
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          source "ncbi.nlm.nih.gov",
          release "2012.01.18"
        },
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      {
        urn {
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          datatype stringlist,
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          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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          "6 1 3 6 7 8 9 rings"
        }
      }
    },
    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
    }
  }
}