PC-Compounds ::= {
  {
    id {
      id cid 53383145
    },
    atoms {
      aid {
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        2,
        3,
        4,
        5,
        6,
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        10,
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        c,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
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        h,
        h
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    },
    bonds {
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        1,
        2,
        3,
        3,
        4,
        4,
        4,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        8,
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        9,
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        10,
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        15,
        15,
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        17,
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        19,
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        20,
        21,
        22,
        22,
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        28,
        29,
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        30,
        31,
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        35,
        35,
        35
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        11,
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        14,
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        22,
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        23,
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        14,
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        17,
        20,
        37,
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        25,
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        23,
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        24,
        40,
        21,
        42,
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        27,
        28,
        44,
        45,
        29,
        46,
        30,
        47,
        32,
        48,
        33,
        49,
        31,
        50,
        31,
        51,
        52,
        34,
        53,
        34,
        54,
        55,
        56,
        57
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        single,
        single,
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        single,
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        single,
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        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 8,
        above 4,
        top 10,
        bottom 13,
        below 36,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          units-angstroms
        },
        aid {
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          49,
          50,
          51,
          52,
          53,
          54,
          55,
          56,
          57
        },
        conformers {
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            z {
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            data {
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                  label "Conformer",
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                  release "2011.09.13"
                },
                value sval "032E8FE900000001"
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              {
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              {
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              {
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                  label "Shape",
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                  release "2012.11.26"
                },
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                  release "2012.11.26"
                },
                value fval { 1517178, 10, -3 }
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              {
                urn {
                  label "Shape",
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                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 3581, 10, -1 }
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        data {
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            },
            value fval { 1, 10, 0 }
          },
          {
            urn {
              label "Diverse Conformer",
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              datatype uintvec,
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    },
    props {
      {
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          label "Charge",
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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
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      },
      {
        urn {
          label "Count",
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          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.11.26"
        },
        value fval { 7, 10, 0 }
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      {
        urn {
          label "Features",
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          datatype stringlist,
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          release "2012.11.26"
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          "6 7 10 18 19 23 24 rings",
          "6 9 12 15 16 20 21 rings"
        }
      }
    },
    count {
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      atom-chiral 1,
      atom-chiral-def 0,
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      bond-chiral 0,
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      bond-chiral-undef 0,
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    }
  }
}