PC-Compounds ::= {
  {
    id {
      id cid 63215876
    },
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
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        16,
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      element {
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        cl,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
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        2,
        3,
        3,
        4,
        5,
        5,
        5,
        5,
        6,
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        6,
        7,
        12,
        13,
        8,
        14,
        15,
        9,
        10,
        16,
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        17,
        18
      },
      order {
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        single,
        single,
        double,
        triple,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 5,
        above 6,
        top 7,
        bottom 12,
        below 13,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          units-angstroms
        },
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          18
        },
        conformers {
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              { 1297, 10, -3 },
              { -1739, 10, -4 },
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              { -10648, 10, -4 },
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              { -31625, 10, -4 },
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              { -21401, 10, -4 }
            },
            y {
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              { -346, 10, -4 },
              { 687, 10, -4 },
              { 12979, 10, -4 },
              { -7507, 10, -4 },
              { -6023, 10, -4 },
              { 3475, 10, -4 },
              { 11179, 10, -4 },
              { -1067, 10, -3 },
              { -34, 10, -2 },
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              { 11209, 10, -4 },
              { -12187, 10, -4 },
              { 4808, 10, -4 },
              { 18729, 10, -4 }
            },
            z {
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              { 8917, 10, -4 },
              { -7629, 10, -4 },
              { -18848, 10, -4 }
            },
            data {
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                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.05.21"
                },
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              {
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              {
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              {
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                  software "PubChem",
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              },
              {
                urn {
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                },
                value fvec {
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                },
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              {
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        data {
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          },
          {
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    },
    props {
      {
        urn {
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          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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        },
        value slist {
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      }
    },
    count {
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      atom-chiral 1,
      atom-chiral-def 0,
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      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 2
    }
  }
}