PC-Compounds ::= {
  {
    id {
      id cid 69223
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12
      },
      element {
        s,
        o,
        o,
        o,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        2,
        3,
        5,
        5,
        5,
        6,
        6,
        6
      },
      aid2 {
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12
      },
      order {
        single,
        single,
        double,
        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
        },
        conformers {
          {
            x {
              { 0, 10, 0 },
              { -12136, 10, -4 },
              { 12135, 10, -4 },
              { 2, 10, -4 },
              { -25016, 10, -4 },
              { 25014, 10, -4 },
              { -25901, 10, -4 },
              { -27174, 10, -4 },
              { -32426, 10, -4 },
              { 27172, 10, -4 },
              { 25901, 10, -4 },
              { 32425, 10, -4 }
            },
            y {
              { -1552, 10, -4 },
              { 7002, 10, -4 },
              { 7003, 10, -4 },
              { -15019, 10, -4 },
              { 1282, 10, -4 },
              { 1284, 10, -4 },
              { -8157, 10, -4 },
              { -268, 10, -4 },
              { 8256, 10, -4 },
              { -267, 10, -4 },
              { -8155, 10, -4 },
              { 8258, 10, -4 }
            },
            z {
              { -4698, 10, -4 },
              { 1591, 10, -4 },
              { 1592, 10, -4 },
              { 1934, 10, -4 },
              { -209, 10, -4 },
              { -21, 10, -3 },
              { 5268, 10, -4 },
              { -10835, 10, -4 },
              { 3802, 10, -4 },
              { -10835, 10, -4 },
              { 5267, 10, -4 },
              { 3801, 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 "00010E6700000002"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 78314, 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 { 5074, 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 {
                  "16714656 1 18333733532886763700",
                  "20096714 4 18342736325410100300",
                  "21040471 1 18410294730820558118",
                  "29004967 10 10087637126029101509",
                  "5460574 1 8430317939356170684",
                  "5943 1 14968424539430818551"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 10972, 10, -2 },
                  { 333, 10, -2 },
                  { 103, 10, -2 },
                  { 64, 10, -2 },
                  { 0, 10, 0 },
                  { 36, 10, -2 },
                  { -7, 10, -2 },
                  { -58, 10, -2 },
                  { 11, 10, -2 },
                  { 0, 10, 0 },
                  { 8, 10, -2 },
                  { 0, 10, 0 },
                  { 1, 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 { 180504, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 768, 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 {
              2,
              6,
              7,
              1,
              4,
              3,
              5
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "6",
          "1 0.6",
          "2 -0.33",
          "3 -0.33",
          "4 -0.5",
          "5 0.28",
          "6 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 { 2, 10, 0 }
      },
      {
        urn {
          label "Features",
          name "Pharmacophore",
          datatype stringlist,
          parameters "ImplicitMillsDean merged",
          version "1.8.3",
          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "1",
          "1 4 acceptor"
        }
      }
    },
    count {
      heavy-atom 6,
      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
    }
  }
}