PC-Compounds ::= {
  {
    id {
      id cid 5206
    },
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        2,
        3,
        4,
        5,
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        c,
        c,
        c,
        c,
        h,
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      }
    },
    bonds {
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        3,
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        5,
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      },
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        single,
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        single,
        single,
        single,
        single,
        single,
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      }
    },
    coords {
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        },
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          4,
          5,
          6,
          7,
          8,
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          10,
          11,
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          14,
          15
        },
        conformers {
          {
            x {
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              { 143, 10, -4 },
              { -8714, 10, -4 },
              { -24368, 10, -4 },
              { -15027, 10, -4 },
              { -15295, 10, -4 },
              { 32025, 10, -4 },
              { 9768, 10, -4 },
              { -791, 10, -4 },
              { 855, 10, -4 },
              { -13951, 10, -4 },
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              { -256, 10, -4 },
              { 25213, 10, -4 },
              { 23642, 10, -4 }
            },
            y {
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              { -13472, 10, -4 },
              { -20796, 10, -4 },
              { 88, 10, -3 },
              { 20543, 10, -4 },
              { 7172, 10, -4 },
              { 12778, 10, -4 },
              { 9476, 10, -4 },
              { 1569, 10, -4 },
              { -12739, 10, -4 },
              { 7639, 10, -4 },
              { 468, 10, -3 },
              { 1955, 10, -4 },
              { -4742, 10, -4 },
              { 4552, 10, -4 }
            },
            z {
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              { 13282, 10, -4 },
              { -527, 10, -3 },
              { -5846, 10, -4 },
              { -432, 10, -3 },
              { 12925, 10, -4 },
              { 1765, 10, -4 },
              { 483, 10, -4 },
              { -4888, 10, -4 },
              { -197, 10, -4 },
              { -508, 10, -4 },
              { -3535, 10, -4 },
              { -15834, 10, -4 },
              { 1077, 10, -4 },
              { -14408, 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 "0000145600000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 243877, 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 { 5074, 10, -3 }
              },
              {
                urn {
                  label "Fingerprint",
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                  version "2.1",
                  software "PubChem",
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                }
              },
              {
                urn {
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                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
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              {
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                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
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                },
                value fval { 381631, 10, -3 }
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              {
                urn {
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                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 1125, 10, -1 }
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            }
          }
        },
        data {
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            urn {
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              release "2009.12.11"
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            value fval { 6, 10, -1 }
          },
          {
            urn {
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            value ivec {
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    props {
      {
        urn {
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          name "MMFF94 Partial",
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          software "OEChem",
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          release "2012.11.26"
        },
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      },
      {
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          source "ncbi.nlm.nih.gov",
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        },
        value fval { 4, 10, 0 }
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      {
        urn {
          label "Features",
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          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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        }
      }
    },
    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
    }
  }
}