PC-Compounds ::= {
  {
    id {
      id cid 6364669
    },
    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,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44
      },
      element {
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        4,
        5,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        14,
        15,
        15,
        15,
        16,
        16,
        16,
        17,
        17,
        18,
        18,
        20,
        20,
        20
      },
      aid2 {
        9,
        31,
        10,
        33,
        18,
        19,
        19,
        6,
        7,
        10,
        21,
        8,
        11,
        22,
        9,
        23,
        24,
        9,
        25,
        26,
        27,
        12,
        28,
        13,
        29,
        17,
        30,
        14,
        32,
        15,
        34,
        35,
        16,
        36,
        37,
        18,
        38,
        39,
        19,
        40,
        20,
        41,
        42,
        43,
        44
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 5,
        above 6,
        top 7,
        bottom 10,
        below 21,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 6,
        above 5,
        top 8,
        bottom 11,
        below 22,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 9,
        above 1,
        top 8,
        bottom 7,
        below 27,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 10,
        above 2,
        top 5,
        bottom 12,
        below 28,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 18,
        above 3,
        top 20,
        bottom 16,
        below 41,
        parity counterclockwise,
        type tetrahedral
      },
      planar {
        left 11,
        ltop 6,
        lbottom 29,
        right 13,
        rtop 32,
        rbottom 14,
        parity opposite,
        type planar
      },
      planar {
        left 12,
        ltop 10,
        lbottom 30,
        right 17,
        rtop 40,
        rbottom 19,
        parity opposite,
        type planar
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
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          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,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44
        },
        conformers {
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              { -30665, 10, -4 },
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              { -236, 10, -3 },
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            y {
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              { 1179, 10, -3 },
              { -2605, 10, -4 }
            },
            z {
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              { 678, 10, -3 },
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              { 13424, 10, -4 },
              { 21963, 10, -4 }
            },
            data {
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              {
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                urn {
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                },
                value fval { 30446, 10, -3 }
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              {
                urn {
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              {
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              {
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              {
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        data {
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            urn {
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            },
            value fval { 6, 10, -1 }
          },
          {
            urn {
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              datatype uintvec,
              release "2010.05.05"
            },
            value ivec {
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            }
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        }
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    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
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          "13 -0.29",
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          "19 0.71",
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      {
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      {
        urn {
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        },
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        }
      }
    },
    count {
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      atom-chiral 5,
      atom-chiral-def 3,
      atom-chiral-undef 2,
      bond-chiral 2,
      bond-chiral-def 2,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}