PC-Compounds ::= {
  {
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      id cid 7394
    },
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        2,
        3,
        4,
        5,
        6,
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        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        2,
        3,
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        5,
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        5,
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        6,
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      },
      order {
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        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single
      }
    },
    coords {
      {
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        },
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        },
        conformers {
          {
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              { -25206, 10, -4 },
              { -25193, 10, -4 },
              { -24978, 10, -4 },
              { -4814, 10, -4 },
              { 2162, 10, -4 },
              { 216, 10, -3 },
              { -19729, 10, -4 },
              { 16111, 10, -4 },
              { 16109, 10, -4 },
              { 23084, 10, -4 },
              { -3092, 10, -4 },
              { -3188, 10, -4 },
              { 21416, 10, -4 },
              { 21411, 10, -4 }
            },
            y {
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              { -12518, 10, -4 },
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              { -7, 10, -4 },
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              { 12073, 10, -4 },
              { -4, 10, -4 },
              { -12086, 10, -4 },
              { 12074, 10, -4 },
              { -5, 10, -4 },
              { -21598, 10, -4 },
              { 21534, 10, -4 },
              { -21573, 10, -4 },
              { 21564, 10, -4 }
            },
            z {
              { 2, 10, -3 },
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              { -10898, 10, -4 },
              { 7, 10, -4 },
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              { 3, 10, -4 },
              { -19, 10, -4 },
              { 34, 10, -4 },
              { -2, 10, -3 },
              { 33, 10, -4 }
            },
            data {
              {
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                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "00001CE200000001"
              },
              {
                urn {
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                  name "MMFF94 NoEstat",
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                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 169561, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
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                  version "2.1",
                  software "PubChem",
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                  release "2012.01.18"
                },
                value fval { 5074, 10, -3 }
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              {
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                  label "Fingerprint",
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                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
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              },
              {
                urn {
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                },
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              {
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        data {
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            urn {
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              release "2010.05.05"
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            value ivec {
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    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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      },
      {
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          release "2012.01.18"
        },
        value fval { 1, 10, 0 }
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      {
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          release "2012.11.26"
        },
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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
    }
  }
}