PC-Compounds ::= {
  {
    id {
      id cid 25162540
    },
    atoms {
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        1,
        2,
        3,
        4,
        5,
        6,
        7,
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        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43
      },
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        cl,
        o,
        o,
        o,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
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        1,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        8,
        8,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        11,
        12,
        12,
        12,
        13,
        13,
        14,
        14,
        14,
        15,
        16,
        16,
        17,
        17,
        17,
        18,
        19,
        20,
        21,
        21,
        22,
        23
      },
      aid2 {
        20,
        22,
        15,
        16,
        18,
        18,
        9,
        15,
        37,
        19,
        22,
        9,
        10,
        14,
        24,
        11,
        25,
        12,
        26,
        27,
        13,
        28,
        29,
        13,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        16,
        17,
        38,
        39,
        40,
        41,
        19,
        20,
        21,
        23,
        42,
        23,
        43
      },
      order {
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 8,
        above 9,
        top 10,
        bottom 14,
        below 24,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 9,
        above 6,
        top 8,
        bottom 11,
        below 25,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 16,
        above 4,
        top 15,
        bottom 17,
        below 38,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          computed,
          units-angstroms
        },
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          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43
        },
        conformers {
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            y {
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            data {
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    },
    count {
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      atom-chiral 3,
      atom-chiral-def 0,
      atom-chiral-undef 3,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
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      covalent-unit 1,
      tautomers 2
    }
  }
}