PC-Compounds ::= {
  {
    id {
      id cid 262
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16
      },
      element {
        o,
        o,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        6
      },
      aid2 {
        3,
        15,
        4,
        16,
        4,
        5,
        7,
        6,
        8,
        9,
        10,
        11,
        12,
        13,
        14
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 3,
        above 1,
        top 4,
        bottom 5,
        below 7,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 4,
        above 2,
        top 3,
        bottom 6,
        below 8,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16
        },
        conformers {
          {
            x {
              { -7966, 10, -4 },
              { 8041, 10, -4 },
              { -6885, 10, -4 },
              { 6818, 10, -4 },
              { -18419, 10, -4 },
              { 1841, 10, -3 },
              { -7706, 10, -4 },
              { 7682, 10, -4 },
              { -18528, 10, -4 },
              { -28007, 10, -4 },
              { -17858, 10, -4 },
              { 27958, 10, -4 },
              { 18489, 10, -4 },
              { 17957, 10, -4 },
              { -16596, 10, -4 },
              { 6877, 10, -4 }
            },
            y {
              { 11912, 10, -4 },
              { -1195, 10, -3 },
              { 3485, 10, -4 },
              { -3432, 10, -4 },
              { -648, 10, -3 },
              { 6465, 10, -4 },
              { 9848, 10, -4 },
              { -9788, 10, -4 },
              { -12302, 10, -4 },
              { -1198, 10, -4 },
              { -13355, 10, -4 },
              { 1101, 10, -4 },
              { 12443, 10, -4 },
              { 13211, 10, -4 },
              { 16371, 10, -4 },
              { -6457, 10, -4 }
            },
            z {
              { -7589, 10, -4 },
              { -753, 10, -3 },
              { 3866, 10, -4 },
              { 3844, 10, -4 },
              { 3689, 10, -4 },
              { 3719, 10, -4 },
              { 12753, 10, -4 },
              { 12728, 10, -4 },
              { -5588, 10, -4 },
              { 4142, 10, -4 },
              { 12182, 10, -4 },
              { 4002, 10, -4 },
              { -5459, 10, -4 },
              { 1232, 10, -3 },
              { -715, 10, -3 },
              { -15471, 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 "0000010600000004"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 71363, 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 { 20302, 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 11167953441432159795",
                  "16714656 1 18195813087932384452",
                  "20096714 4 18131067181810508016",
                  "24536 1 17986383404193681104",
                  "29004967 10 18187654664404352419",
                  "5943 1 11015648351738658828"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 11174, 10, -2 },
                  { 218, 10, -2 },
                  { 115, 10, -2 },
                  { 83, 10, -2 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { -5, 10, -2 },
                  { 0, 10, 0 },
                  { 36, 10, -2 },
                  { 0, 10, 0 },
                  { -28, 10, -2 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 25, 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 { 195933, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 746, 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 {
              4,
              3,
              8,
              7,
              6,
              1,
              5,
              2
            }
          }
        }
      }
    },
    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 -0.68",
          "15 0.4",
          "16 0.4",
          "2 -0.68",
          "3 0.28",
          "4 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 { 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 6,
      atom-chiral 2,
      atom-chiral-def 0,
      atom-chiral-undef 2,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}