PC-Compounds ::= {
  {
    id {
      id cid 16399132
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
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        15,
        16,
        17,
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        19,
        20,
        21,
        22,
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        25,
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        30,
        31,
        32,
        33,
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        43,
        44,
        45,
        46,
        47,
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        50,
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        o,
        o,
        o,
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        n,
        n,
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        c,
        c,
        c,
        c,
        c,
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        c,
        c,
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        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
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        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
      },
      charge {
        {
          aid 4,
          value -1
        },
        {
          aid 9,
          value 1
        }
      }
    },
    bonds {
      aid1 {
        1,
        2,
        3,
        3,
        4,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        10,
        10,
        10,
        11,
        11,
        11,
        12,
        12,
        12,
        13,
        14,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        21,
        21,
        21,
        22,
        22,
        23,
        23,
        24,
        24,
        25,
        25,
        26,
        26,
        26,
        27,
        27,
        28,
        29,
        30,
        30,
        31,
        31,
        32
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        16,
        31,
        54,
        9,
        9,
        10,
        11,
        16,
        15,
        18,
        21,
        13,
        20,
        39,
        29,
        12,
        15,
        33,
        13,
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        34,
        14,
        35,
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        14,
        17,
        18,
        20,
        22,
        37,
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        23,
        24,
        25,
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        40,
        41,
        27,
        42,
        29,
        43,
        30,
        44,
        28,
        45,
        31,
        46,
        47,
        28,
        48,
        49,
        32,
        32,
        50,
        51,
        52,
        53
      },
      order {
        double,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
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        single,
        single,
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        single,
        single,
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        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 10,
        above 6,
        top 12,
        bottom 15,
        below 33,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 11,
        above 6,
        top 13,
        bottom 19,
        below 34,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
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          6,
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          44,
          45,
          46,
          47,
          48,
          49,
          50,
          51,
          52,
          53,
          54
        },
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            z {
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            data {
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                value fval { 134499, 10, -2 }
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              {
                urn {
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        data {
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          {
            urn {
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      {
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      },
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      {
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          "1 8 cation",
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          "6 6 10 11 12 13 14 rings",
          "6 6 7 10 15 16 18 rings"
        }
      }
    },
    count {
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      bond-chiral 0,
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      bond-chiral-undef 0,
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      covalent-unit 1,
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    }
  }
}