PC-Compound ::= {
  id {
    id cid 2831092
  },
  atoms {
    aid {
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      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
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      31,
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      33,
      34,
      35,
      36,
      37,
      38,
      39,
      40,
      41,
      42,
      43
    },
    element {
      o,
      o,
      o,
      o,
      o,
      o,
      n,
      n,
      n,
      n,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
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      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    }
  },
  bonds {
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      1,
      1,
      2,
      2,
      3,
      3,
      4,
      4,
      5,
      6,
      7,
      7,
      7,
      8,
      8,
      8,
      9,
      9,
      9,
      10,
      11,
      11,
      11,
      11,
      12,
      13,
      13,
      14,
      14,
      15,
      16,
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      17,
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      25,
      25,
      25,
      26,
      26,
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      27,
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    aid2 {
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      18,
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      25,
      20,
      26,
      22,
      27,
      21,
      23,
      12,
      23,
      31,
      21,
      23,
      32,
      18,
      33,
      34,
      24,
      12,
      13,
      14,
      28,
      15,
      16,
      17,
      18,
      24,
      21,
      20,
      29,
      19,
      30,
      22,
      22,
      35,
      36,
      37,
      38,
      39,
      40,
      41,
      42,
      43
    },
    order {
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      triple,
      single,
      single,
      single,
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      single,
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      single,
      single,
      single,
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      single,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single
    }
  },
  stereo {
    tetrahedral {
      center 11,
      above 12,
      top 13,
      bottom 14,
      below 28,
      parity any,
      type tetrahedral
    }
  },
  coords {
    {
      type {
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        units-angstroms
      },
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        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
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      },
      conformers {
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          data {
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            {
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            {
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            {
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            {
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      data {
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        {
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  },
  props {
    {
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        software "OEChem",
        source "openeye.com",
        release "2012.02.08"
      },
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    {
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      },
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  },
  count {
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    atom-chiral 1,
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    atom-chiral-undef 1,
    bond-chiral 0,
    bond-chiral-def 0,
    bond-chiral-undef 0,
    isotope-atom 0,
    covalent-unit 1,
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  }
}