PC-Compounds ::= {
  {
    id {
      id cid 773
    },
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        2,
        3,
        4,
        5,
        6,
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        8,
        9,
        10,
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        c,
        c,
        h,
        h,
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        h,
        h,
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      }
    },
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        1,
        2,
        3,
        3,
        3,
        4,
        4,
        4,
        5,
        5,
        6,
        6,
        6,
        6,
        7,
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        10,
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      },
      aid2 {
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        8,
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        8,
        12,
        13,
        9,
        14,
        10,
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      },
      order {
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        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 7,
        above 4,
        top 6,
        bottom 9,
        below 14,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          units-angstroms
        },
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        },
        conformers {
          {
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              { -24502, 10, -4 },
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              { -27577, 10, -4 },
              { 28273, 10, -4 },
              { -3711, 10, -4 },
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              { 958, 10, -3 },
              { -17382, 10, -4 },
              { 16708, 10, -4 },
              { 27816, 10, -4 },
              { -6121, 10, -4 },
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              { -13068, 10, -4 },
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              { -29907, 10, -4 },
              { -35253, 10, -4 },
              { 35282, 10, -4 },
              { -12014, 10, -4 }
            },
            y {
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              { -11758, 10, -4 },
              { 543, 10, -4 },
              { 13662, 10, -4 },
              { -2782, 10, -4 },
              { 12824, 10, -4 },
              { 6496, 10, -4 },
              { 5984, 10, -4 },
              { -7927, 10, -4 },
              { 3998, 10, -4 },
              { -4703, 10, -4 },
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            z {
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              { -4409, 10, -4 },
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              { -19929, 10, -4 },
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              { -6169, 10, -4 }
            },
            data {
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                  software "PubChem",
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              {
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                  software "PubChem",
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                value fval { 40652, 10, -3 }
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              {
                urn {
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                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
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              {
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                  release "2012.01.18"
                },
                value fvec {
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                },
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              {
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        data {
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          },
          {
            urn {
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    props {
      {
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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
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          "11 0.04",
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      {
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      {
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          "5 3 5 8 10 11 rings"
        }
      }
    },
    count {
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      atom-chiral 1,
      atom-chiral-def 0,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 2
    }
  }
}