PC-Compounds ::= {
  {
    id {
      id cid 133974
    },
    atoms {
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
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        16,
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        18,
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        20,
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        25,
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        43,
        44,
        45,
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        47,
        48,
        49,
        50,
        51,
        52,
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        o,
        o,
        o,
        o,
        o,
        o,
        o,
        o,
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        n,
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        c,
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        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
      }
    },
    bonds {
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        1,
        1,
        2,
        2,
        3,
        3,
        4,
        5,
        5,
        6,
        7,
        8,
        9,
        10,
        10,
        10,
        11,
        11,
        12,
        12,
        12,
        13,
        13,
        13,
        14,
        14,
        15,
        16,
        16,
        17,
        17,
        17,
        18,
        18,
        19,
        20,
        21,
        21,
        22,
        23,
        23,
        24,
        24,
        24,
        25,
        26,
        26,
        27,
        28,
        28,
        28,
        30,
        31,
        32,
        32,
        32
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        15,
        15,
        25,
        21,
        29,
        20,
        22,
        31,
        25,
        29,
        30,
        31,
        13,
        14,
        20,
        16,
        19,
        29,
        49,
        50,
        14,
        15,
        33,
        16,
        34,
        17,
        35,
        36,
        18,
        21,
        37,
        19,
        22,
        23,
        24,
        38,
        39,
        26,
        27,
        40,
        41,
        42,
        43,
        28,
        27,
        44,
        30,
        45,
        46,
        47,
        48,
        32,
        51,
        52,
        53
      },
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        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 13,
        above 10,
        top 14,
        bottom 15,
        below 33,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 14,
        above 10,
        top 13,
        bottom 16,
        below 34,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 15,
        above 1,
        top 2,
        bottom 13,
        below 17,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 17,
        above 15,
        top 18,
        bottom 21,
        below 37,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
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          2,
          3,
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          42,
          43,
          44,
          45,
          46,
          47,
          48,
          49,
          50,
          51,
          52,
          53
        },
        conformers {
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            z {
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        data {
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      {
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          "6 18 19 22 23 26 27 rings",
          "7 1 10 11 13 14 15 16 rings"
        }
      }
    },
    count {
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      atom-chiral 4,
      atom-chiral-def 0,
      atom-chiral-undef 4,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
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      covalent-unit 1,
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    }
  }
}