PC-Compounds ::= {
  {
    id {
      id cid 6365
    },
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        2,
        3,
        4,
        5,
        6,
        7,
        8
      },
      element {
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        cl,
        c,
        c,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        2,
        3,
        3,
        4,
        4,
        4
      },
      aid2 {
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        3,
        4,
        5,
        6,
        7,
        8
      },
      order {
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        single,
        single,
        single,
        single,
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      }
    },
    coords {
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        },
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          6,
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        },
        conformers {
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              { 0, 10, 0 },
              { 3, 10, -4 },
              { 0, 10, 0 },
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              { -8828, 10, -4 },
              { 8834, 10, -4 }
            },
            y {
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              { -7894, 10, -4 },
              { 839, 10, -4 },
              { 14954, 10, -4 },
              { 1026, 10, -4 },
              { 14989, 10, -4 },
              { 20487, 10, -4 },
              { 20484, 10, -4 }
            },
            z {
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              { -1249, 10, -4 },
              { 4042, 10, -4 },
              { -1545, 10, -4 },
              { 14977, 10, -4 },
              { -12504, 10, -4 },
              { 1834, 10, -4 },
              { 1836, 10, -4 }
            },
            data {
              {
                urn {
                  label "Conformer",
                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "000018DD00000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
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                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 4376, 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 { 0, 10, 0 }
              },
              {
                urn {
                  label "Fingerprint",
                  name "Shape",
                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
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              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
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                  source "openeye.com",
                  release "2012.01.18"
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                value fvec {
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              {
                urn {
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                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
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                value fval { 127402, 10, -3 }
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              {
                urn {
                  label "Shape",
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        data {
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            urn {
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          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2010.05.05"
            },
            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"
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      },
      {
        urn {
          label "Features",
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          datatype stringlist,
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          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
    }
  }
}