PC-Compound ::= {
  id {
    id cid 6386
  },
  atoms {
    aid {
      1,
      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
      13,
      14,
      15
    },
    element {
      o,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    }
  },
  bonds {
    aid1 {
      1,
      1,
      2,
      2,
      2,
      3,
      3,
      3,
      4,
      4,
      4,
      5,
      5,
      5
    },
    aid2 {
      2,
      15,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
      13,
      14
    },
    order {
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      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 {
            { 1, 10, -4 },
            { -1, 10, -4 },
            { -1274, 10, -3 },
            { 316, 10, -4 },
            { 12423, 10, -4 },
            { -21666, 10, -4 },
            { -13246, 10, -4 },
            { -13276, 10, -4 },
            { 9155, 10, -4 },
            { -839, 10, -3 },
            { 439, 10, -4 },
            { 12468, 10, -4 },
            { 12975, 10, -4 },
            { 21543, 10, -4 },
            { -7978, 10, -4 }
          },
          y {
            { 886, 10, -4 },
            { -42, 10, -4 },
            { -7243, 10, -4 },
            { 14186, 10, -4 },
            { -7788, 10, -4 },
            { -1866, 10, -4 },
            { -8252, 10, -4 },
            { -17245, 10, -4 },
            { 19576, 10, -4 },
            { 19921, 10, -4 },
            { 14248, 10, -4 },
            { -17838, 10, -4 },
            { -8731, 10, -4 },
            { -2842, 10, -4 },
            { 5741, 10, -4 }
          },
          z {
            { 14263, 10, -4 },
            { 12, 10, -4 },
            { -4388, 10, -4 },
            { -5526, 10, -4 },
            { -4361, 10, -4 },
            { -991, 10, -4 },
            { -15278, 10, -4 },
            { 59, 10, -4 },
            { -1927, 10, -4 },
            { -2141, 10, -4 },
            { -16474, 10, -4 },
            { 7, 10, -4 },
            { -15255, 10, -4 },
            { -826, 10, -4 },
            { 16975, 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 "000018F200000001"
            },
            {
              urn {
                label "Energy",
                name "MMFF94 NoEstat",
                datatype double,
                version "1.6.0",
                software "Szybki",
                source "openeye.com",
                release "2012.01.18"
              },
              value fval { 80669, 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 { 15223, 10, -3 }
            },
            {
              urn {
                label "Fingerprint",
                name "Shape",
                datatype stringlist,
                version "2.1",
                software "PubChem",
                source "ncbi.nlm.nih.gov",
                release "2012.11.26"
              },
              value slist {
                "20096714 4 9405031127561521575",
                "21015797 1 16608521968230149127",
                "5943 1 11462338020108140573"
              }
            },
            {
              urn {
                label "Shape",
                name "Multipoles",
                datatype doublevec,
                version "1.8.1",
                software "OEShape",
                source "openeye.com",
                release "2012.01.18"
              },
              value fvec {
                { 9703, 10, -2 },
                { 127, 10, -2 },
                { 127, 10, -2 },
                { 104, 10, -2 },
                { 4, 10, -2 },
                { 46, 10, -2 },
                { -4, 10, -1 },
                { -49, 10, -2 },
                { 28, 10, -2 },
                { -4, 10, -2 },
                { 3, 10, -1 },
                { 0, 10, 0 },
                { 2, 10, -2 },
                { 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 { 167995, 10, -3 }
            },
            {
              urn {
                label "Shape",
                name "Volume",
                datatype double,
                version "1.8.1",
                software "OEShape",
                source "openeye.com",
                release "2012.01.18"
              },
              value fval { 667, 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 {
            1
          }
        }
      }
    }
  },
  props {
    {
      urn {
        label "Charge",
        name "MMFF94 Partial",
        datatype stringlist,
        version "1.7.6",
        software "OEChem",
        source "openeye.com",
        release "2012.05.21"
      },
      value slist {
        "3",
        "1 -0.68",
        "15 0.4",
        "2 0.28"
      }
    },
    {
      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 { 0, 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 {
        "3",
        "1 1 acceptor",
        "1 1 donor",
        "4 2 3 4 5 hydrophobe"
      }
    }
  },
  count {
    heavy-atom 5,
    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
  }
}