PC-Compound ::= {
  id {
    id cid 11025
  },
  atoms {
    aid {
      1,
      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
      13,
      14,
      15,
      16,
      17,
      18,
      19,
      20,
      21,
      22,
      23,
      24,
      25,
      26,
      27,
      28,
      29
    },
    element {
      pb,
      o,
      o,
      o,
      o,
      o,
      o,
      o,
      o,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    },
    charge {
      {
        aid 1,
        value 2
      },
      {
        aid 2,
        value -1
      },
      {
        aid 3,
        value -1
      },
      {
        aid 4,
        value -1
      },
      {
        aid 5,
        value -1
      }
    }
  },
  bonds {
    aid1 {
      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      10,
      10,
      10,
      11,
      11,
      11,
      11,
      12,
      12,
      12,
      12,
      13,
      13,
      13,
      13
    },
    aid2 {
      14,
      15,
      16,
      17,
      14,
      15,
      16,
      17,
      14,
      18,
      19,
      20,
      15,
      21,
      22,
      23,
      16,
      24,
      25,
      26,
      17,
      27,
      28,
      29
    },
    order {
      single,
      single,
      single,
      single,
      double,
      double,
      double,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single
    }
  },
  coords {
    {
      type {
        twod,
        computed,
        units-unknown
      },
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29
      },
      conformers {
        {
          x {
            { 3135, 10, -3 },
            { 2269, 10, -3 },
            { 4001, 10, -3 },
            { 42695, 10, -4 },
            { 42695, 10, -4 },
            { 1403, 10, -3 },
            { 48671, 10, -4 },
            { 34035, 10, -4 },
            { 34035, 10, -4 },
            { 5369, 10, -4 },
            { 57331, 10, -4 },
            { 25375, 10, -4 },
            { 25375, 10, -4 },
            { 1403, 10, -3 },
            { 48671, 10, -4 },
            { 34035, 10, -4 },
            { 34035, 10, -4 },
            { 8469, 10, -4 },
            { 0, 10, 0 },
            { 2269, 10, -4 },
            { 60431, 10, -4 },
            { 627, 10, -2 },
            { 54231, 10, -4 },
            { 28475, 10, -4 },
            { 20005, 10, -4 },
            { 22274, 10, -4 },
            { 28475, 10, -4 },
            { 20005, 10, -4 },
            { 22274, 10, -4 }
          },
          y {
            { 1, 10, 0 },
            { 15, 10, -1 },
            { 15, 10, -1 },
            { 55369, 10, -4 },
            { 95739, 10, -4 },
            { 0, 10, 0 },
            { 0, 10, 0 },
            { 40369, 10, -4 },
            { 80739, 10, -4 },
            { 15, 10, -1 },
            { 15, 10, -1 },
            { 55369, 10, -4 },
            { 95739, 10, -4 },
            { 1, 10, 0 },
            { 1, 10, 0 },
            { 50369, 10, -4 },
            { 90739, 10, -4 },
            { 20369, 10, -4 },
            { 181, 10, -2 },
            { 9631, 10, -4 },
            { 9631, 10, -4 },
            { 181, 10, -2 },
            { 20369, 10, -4 },
            { 60739, 10, -4 },
            { 58469, 10, -4 },
            { 5, 10, 0 },
            { 101108, 10, -4 },
            { 98839, 10, -4 },
            { 90369, 10, -4 }
          }
        }
      }
    }
  },
  charge -2,
  props {
    {
      urn {
        label "Compound",
        name "Canonicalized",
        datatype uint,
        release "2011.04.04"
      },
      value ival 1
    },
    {
      urn {
        label "Compound Complexity",
        datatype double,
        implementation "E_COMPLEXITY",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value fval { 255, 10, -1 }
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Acceptor",
        datatype uint,
        implementation "E_NHACCEPTORS",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value ival 8
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Donor",
        datatype uint,
        implementation "E_NHDONORS",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value ival 0
    },
    {
      urn {
        label "Count",
        name "Rotatable Bond",
        datatype uint,
        implementation "E_NROTBONDS",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value ival 0
    },
    {
      urn {
        label "Fingerprint",
        name "SubStructure Keys",
        datatype fingerprint,
        parameters "extended 2",
        implementation "E_SCREEN",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value binary '00000371C0703C00000000000000000040000000000000000000000000
000000000000000000001A00000000000000808000020800000000080000900800000000000000
000000000000000000000000000000000000000000000000000000000000000000000000000000
0000000000000000'H
    },
    {
      urn {
        label "IUPAC Name",
        name "Allowed",
        datatype string,
        version "2.2.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "plumbous;tetraacetate"
    },
    {
      urn {
        label "IUPAC Name",
        name "CAS-like Style",
        datatype string,
        version "2.2.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "lead(2+);tetraacetate"
    },
    {
      urn {
        label "IUPAC Name",
        name "Preferred",
        datatype string,
        version "2.2.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "lead(2+);tetraacetate"
    },
    {
      urn {
        label "IUPAC Name",
        name "Systematic",
        datatype string,
        version "2.2.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "lead(2+);tetraethanoate"
    },
    {
      urn {
        label "IUPAC Name",
        name "Traditional",
        datatype string,
        version "2.2.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "plumbous;tetraacetate"
    },
    {
      urn {
        label "InChI",
        name "Standard",
        datatype string,
        version "1.0.4",
        software "InChI",
        source "iupac.org",
        release "2012.11.26"
      },
      value sval "InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+2/p-4"
    },
    {
      urn {
        label "InChIKey",
        name "Standard",
        datatype string,
        version "1.0.4",
        software "InChI",
        source "iupac.org",
        release "2012.11.26"
      },
      value sval "ACKFDYCQCBEDNU-UHFFFAOYSA-J"
    },
    {
      urn {
        label "Mass",
        name "Exact",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.11.26"
      },
      value fval { 444029869, 10, -6 }
    },
    {
      urn {
        label "Molecular Formula",
        datatype string,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.11.26"
      },
      value sval "C8H12O8Pb-2"
    },
    {
      urn {
        label "Molecular Weight",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.11.26"
      },
      value fval { 44337608, 10, -5 }
    },
    {
      urn {
        label "SMILES",
        name "Canonical",
        datatype string,
        version "1.9.0",
        software "OEChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb+2]"
    },
    {
      urn {
        label "SMILES",
        name "Isomeric",
        datatype string,
        version "1.9.0",
        software "OEChem",
        source "openeye.com",
        release "2012.11.26"
      },
      value sval "CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb+2]"
    },
    {
      urn {
        label "Topological",
        name "Polar Surface Area",
        datatype double,
        implementation "E_TPSA",
        version "3.408",
        software "Cactvs",
        source "xemistry.com",
        release "2012.11.26"
      },
      value fval { 161, 10, 0 }
    },
    {
      urn {
        label "Weight",
        name "MonoIsotopic",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.11.26"
      },
      value fval { 444029869, 10, -6 }
    }
  },
  count {
    heavy-atom 17,
    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 5,
    tautomers 1
  }
}