PC-Compounds ::= {
  {
    id {
      id cid 44223991
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9
      },
      element {
        o,
        o,
        c,
        c,
        h,
        h,
        h,
        h,
        h
      },
      charge {
        {
          aid 4,
          value -1
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        3,
        4
      },
      aid2 {
        3,
        8,
        4,
        9,
        4,
        5,
        6,
        7
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9
        },
        conformers {
          {
            x {
              { -13686, 10, -4 },
              { 14255, 10, -4 },
              { -7461, 10, -4 },
              { 6892, 10, -4 },
              { -8605, 10, -4 },
              { -12488, 10, -4 },
              { 12987, 10, -4 },
              { -23042, 10, -4 },
              { 23693, 10, -4 }
            },
            y {
              { -6298, 10, -4 },
              { -5527, 10, -4 },
              { 6194, 10, -4 },
              { 563, 10, -3 },
              { 8632, 10, -4 },
              { 13861, 10, -4 },
              { 1424, 10, -3 },
              { -5397, 10, -4 },
              { -4067, 10, -4 }
            },
            z {
              { -85, 10, -3 },
              { 996, 10, -4 },
              { 173, 10, -3 },
              { -1876, 10, -4 },
              { 12332, 10, -4 },
              { -4236, 10, -4 },
              { -4157, 10, -4 },
              { 1642, 10, -4 },
              { -823, 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 "02A2CDF700000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 19419, 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 { 20305, 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 {
                  "139733 1 9295290542677064839",
                  "21015797 1 9294746254356746029",
                  "5943 1 11899009806156583717"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 7058, 10, -2 },
                  { 168, 10, -2 },
                  { 91, 10, -2 },
                  { 59, 10, -2 },
                  { 6, 10, -2 },
                  { 4, 10, -2 },
                  { 0, 10, 0 },
                  { -37, 10, -2 },
                  { 1, 10, -2 },
                  { -5, 10, -2 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 4, 10, -2 },
                  { -8, 10, -2 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 116153, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 475, 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,
              2,
              3
            }
          }
        }
      }
    },
    props {
      {
        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 "1.8.3",
          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "4",
          "1 1 acceptor",
          "1 1 donor",
          "1 2 acceptor",
          "1 2 donor"
        }
      }
    },
    count {
      heavy-atom 4,
      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
    }
  }
}