PC-Compounds ::= {
  {
    id {
      id cid 2754594
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8
      },
      element {
        s,
        o,
        o,
        o,
        o,
        o,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        1,
        2,
        3,
        6
      },
      aid2 {
        2,
        3,
        4,
        5,
        6,
        7,
        8
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8
        },
        conformers {
          {
            x {
              { 4303, 10, -4 },
              { -9137, 10, -4 },
              { 16393, 10, -4 },
              { 4079, 10, -4 },
              { 555, 10, -3 },
              { -21187, 10, -4 },
              { 15868, 10, -4 },
              { -22521, 10, -4 }
            },
            y {
              { -11, 10, -3 },
              { -94, 10, -4 },
              { 1473, 10, -4 },
              { 11893, 10, -4 },
              { -13163, 10, -4 },
              { 0, 10, 0 },
              { -4526, 10, -4 },
              { 9625, 10, -4 }
            },
            z {
              { -1159, 10, -4 },
              { 8129, 10, -4 },
              { 9678, 10, -4 },
              { -9303, 10, -4 },
              { -7371, 10, -4 },
              { 25, 10, -4 },
              { 17486, 10, -4 },
              { 353, 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 "002A082200000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { -11428, 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 { 20356, 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 8140359040683887127",
                  "20096714 4 17753349843270273117",
                  "24536 1 18264794141119550841",
                  "5943 1 17687440769926065532"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 9798, 10, -2 },
                  { 186, 10, -2 },
                  { 102, 10, -2 },
                  { 1, 10, 0 },
                  { 94, 10, -2 },
                  { 1, 10, -1 },
                  { 4, 10, -2 },
                  { -3, 10, -2 },
                  { 43, 10, -2 },
                  { -24, 10, -2 },
                  { -38, 10, -2 },
                  { -24, 10, -2 },
                  { -7, 10, -2 },
                  { 5, 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 { 165026, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 668, 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 "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "8",
          "1 1.67",
          "2 -0.18",
          "3 -0.68",
          "4 -0.65",
          "5 -0.65",
          "6 -0.4",
          "7 0.5",
          "8 0.4"
        }
      },
      {
        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 3 acceptor",
          "1 4 acceptor",
          "1 5 acceptor",
          "4 1 3 4 5 anion"
        }
      }
    },
    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
    }
  }
}