PC-Compound ::= {
  id {
    id cid 6420088
  },
  atoms {
    aid {
      1,
      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
      11,
      12,
      13,
      14,
      15,
      16,
      17,
      18,
      19,
      20,
      21,
      22,
      23,
      24,
      25,
      26
    },
    element {
      o,
      o,
      o,
      n,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    },
    isotope {
      {
        aid 13,
        value 11
      }
    }
  },
  bonds {
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      1,
      2,
      2,
      3,
      3,
      4,
      4,
      4,
      5,
      5,
      5,
      6,
      6,
      7,
      7,
      8,
      8,
      9,
      9,
      10,
      11,
      11,
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      13
    },
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      10,
      25,
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      26,
      7,
      13,
      19,
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      7,
      14,
      8,
      9,
      15,
      16,
      10,
      17,
      11,
      18,
      12,
      12,
      20,
      22,
      23,
      24
    },
    order {
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      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      single,
      single,
      single,
      single,
      single,
      double,
      single,
      double,
      single,
      single,
      single,
      single,
      single
    }
  },
  stereo {
    tetrahedral {
      center 5,
      above 1,
      top 7,
      bottom 6,
      below 14,
      parity counterclockwise,
      type tetrahedral
    }
  },
  coords {
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      type {
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        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
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        25,
        26
      },
      conformers {
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          y {
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          z {
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          data {
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            {
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                software "Szybki",
                source "openeye.com",
                release "2012.11.26"
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            {
              urn {
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                datatype double,
                version "2.1",
                software "PubChem",
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                release "2012.11.26"
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            },
            {
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                software "OEShape",
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      data {
        {
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        {
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  props {
    {
      urn {
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        name "MMFF94 Partial",
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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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        "1 3 donor",
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        "1 4 donor",
        "6 6 8 9 10 11 12 rings"
      }
    }
  },
  count {
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    atom-chiral 1,
    atom-chiral-def 1,
    atom-chiral-undef 0,
    bond-chiral 0,
    bond-chiral-def 0,
    bond-chiral-undef 0,
    isotope-atom 1,
    covalent-unit 1,
    tautomers 10
  }
}