PC-Compounds ::= {
  {
    id {
      id cid 68791131
    },
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        3,
        4,
        5,
        6,
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        30,
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        32,
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        38,
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        n,
        n,
        n,
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        c,
        c,
        c,
        c,
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        c,
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        c,
        c,
        c,
        c,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
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        h,
        h,
        h,
        h
      }
    },
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        2,
        2,
        2,
        3,
        3,
        3,
        4,
        5,
        5,
        6,
        6,
        7,
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        8,
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        9,
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        11,
        11,
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        16,
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        19,
        20,
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        21,
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        22,
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      aid2 {
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        10,
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        24,
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        25,
        26,
        9,
        13,
        17,
        10,
        15,
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        13,
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        22,
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        23,
        34,
        24,
        25,
        23,
        35,
        36,
        37,
        38,
        39
      },
      order {
        double,
        single,
        single,
        single,
        single,
        single,
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        double,
        double,
        single,
        single,
        double,
        single,
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        single,
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      }
    },
    stereo {
      planar {
        left 7,
        ltop 9,
        lbottom 17,
        right 13,
        rtop 27,
        rbottom 11,
        parity opposite,
        type planar
      }
    },
    coords {
      {
        type {
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          units-angstroms
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        aid {
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          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39
        },
        conformers {
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            data {
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                },
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              {
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                  software "PubChem",
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                  release "2012.11.26"
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        data {
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          {
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    props {
      {
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          source "openeye.com",
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        },
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    },
    count {
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      bond-chiral 1,
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      bond-chiral-undef 0,
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      covalent-unit 1,
      tautomers 9
    }
  }
}