PC-Compound ::= {
  id {
    id cid 243
  },
  atoms {
    aid {
      1,
      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
      13,
      14,
      15
    },
    element {
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      o,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h
    }
  },
  bonds {
    aid1 {
      1,
      1,
      2,
      3,
      3,
      3,
      4,
      4,
      5,
      5,
      6,
      6,
      7,
      7,
      8
    },
    aid2 {
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      9,
      4,
      5,
      9,
      6,
      10,
      7,
      11,
      8,
      12,
      8,
      13,
      14
    },
    order {
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      single,
      double,
      double,
      single,
      single,
      single,
      single,
      double,
      single,
      double,
      single,
      single,
      single,
      single
    }
  },
  coords {
    {
      type {
        threed,
        computed,
        units-angstroms
      },
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15
      },
      conformers {
        {
          x {
            { 23067, 10, -4 },
            { 24571, 10, -4 },
            { 3072, 10, -4 },
            { -4142, 10, -4 },
            { -3662, 10, -4 },
            { -18088, 10, -4 },
            { -17609, 10, -4 },
            { -2482, 10, -3 },
            { 17611, 10, -4 },
            { 914, 10, -4 },
            { 1555, 10, -4 },
            { -23706, 10, -4 },
            { -22859, 10, -4 },
            { -35679, 10, -4 },
            { 32873, 10, -4 }
          },
          y {
            { -11843, 10, -4 },
            { 10837, 10, -4 },
            { 339, 10, -4 },
            { 12278, 10, -4 },
            { -11878, 10, -4 },
            { 12003, 10, -4 },
            { -12153, 10, -4 },
            { -213, 10, -4 },
            { 629, 10, -4 },
            { 219, 10, -2 },
            { -21407, 10, -4 },
            { 21298, 10, -4 },
            { -21661, 10, -4 },
            { -428, 10, -4 },
            { -11536, 10, -4 }
          },
          z {
            { 8, 10, -4 },
            { -5, 10, -4 },
            { 0, 10, 0 },
            { 3, 10, -4 },
            { -3, 10, -4 },
            { 3, 10, -4 },
            { -3, 10, -4 },
            { 0, 10, 0 },
            { -3, 10, -4 },
            { 4, 10, -4 },
            { -6, 10, -4 },
            { 5, 10, -4 },
            { -5, 10, -4 },
            { 0, 10, 0 },
            { 11, 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 "000000F300000001"
            },
            {
              urn {
                label "Energy",
                name "MMFF94 NoEstat",
                datatype double,
                version "1.6.0",
                software "Szybki",
                source "openeye.com",
                release "2012.01.18"
              },
              value fval { 243714, 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 { 20355, 10, -3 }
            },
            {
              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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                "14325111 11 18410855438743190977",
                "16714656 1 18410856568504030781",
                "16945 1 18266458887422941253",
                "18185500 45 18265051525355750655",
                "19973954 147 18411421695884766212",
                "21040471 1 18338797801787186629",
                "23552423 10 18260831496728408398",
                "2748010 2 18410575076110074263",
                "29004967 10 18262523722285066243",
                "369184 2 18411698789989332889",
                "5084963 1 18271521988028924001"
              }
            },
            {
              urn {
                label "Shape",
                name "Multipoles",
                datatype doublevec,
                version "1.8.1",
                software "OEShape",
                source "openeye.com",
                release "2012.01.18"
              },
              value fvec {
                { 17348, 10, -2 },
                { 343, 10, -2 },
                { 151, 10, -2 },
                { 6, 10, -1 },
                { 99, 10, -2 },
                { 3, 10, -2 },
                { 0, 10, 0 },
                { -4, 10, -2 },
                { 0, 10, 0 },
                { -14, 10, -2 },
                { 0, 10, 0 },
                { -5, 10, -2 },
                { 0, 10, 0 },
                { 0, 10, 0 }
              }
            },
            {
              urn {
                label "Shape",
                name "Self Overlap",
                datatype double,
                version "2.1",
                software "PubChem",
                source "ncbi.nlm.nih.gov",
                release "2012.01.18"
              },
              value fval { 363717, 10, -3 }
            },
            {
              urn {
                label "Shape",
                name "Volume",
                datatype double,
                version "1.8.1",
                software "OEShape",
                source "openeye.com",
                release "2012.01.18"
              },
              value fval { 982, 10, -1 }
            }
          }
        }
      },
      data {
        {
          urn {
            label "Conformer",
            name "RMSD",
            datatype double,
            release "2009.12.11"
          },
          value fval { 4, 10, -1 }
        },
        {
          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 "1.7.6",
        software "OEChem",
        source "openeye.com",
        release "2012.05.21"
      },
      value slist {
        "15",
        "1 -0.65",
        "10 0.15",
        "11 0.15",
        "12 0.15",
        "13 0.15",
        "14 0.15",
        "15 0.5",
        "2 -0.57",
        "3 0.09",
        "4 -0.15",
        "5 -0.15",
        "6 -0.15",
        "7 -0.15",
        "8 -0.15",
        "9 0.63"
      }
    },
    {
      urn {
        label "Count",
        name "Effective Rotor",
        datatype double,
        version "1.7.6",
        software "OEChem",
        source "ncbi.nlm.nih.gov",
        release "2012.01.18"
      },
      value fval { 1, 10, 0 }
    },
    {
      urn {
        label "Features",
        name "Pharmacophore",
        datatype stringlist,
        parameters "ImplicitMillsDean merged",
        version "1.8.1",
        software "OEShape",
        source "openeye.com",
        release "2012.05.21"
      },
      value slist {
        "4",
        "1 1 acceptor",
        "1 2 acceptor",
        "3 1 2 9 anion",
        "6 3 4 5 6 7 8 rings"
      }
    }
  },
  count {
    heavy-atom 9,
    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
  }
}