PC-Compound ::= {
  id {
    id cid 1079
  },
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      2,
      3,
      4,
      5,
      6,
      7,
      8,
      9,
      10,
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      h,
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      h,
      h,
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      h,
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      h,
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      h
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    charge {
      {
        aid 1,
        value 1
      }
    }
  },
  bonds {
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      1,
      1,
      2,
      2,
      3,
      3,
      4,
      4,
      5,
      5,
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      41,
      42,
      43,
      25,
      26,
      44,
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      single,
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      single,
      single,
      single,
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      single,
      single,
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      single,
      single,
      single,
      single,
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      single,
      single,
      single,
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      single,
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      single,
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      single,
      single,
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      single,
      single
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  },
  stereo {
    tetrahedral {
      center 13,
      above 2,
      top 14,
      bottom 17,
      below 28,
      parity any,
      type tetrahedral
    },
    tetrahedral {
      center 14,
      above 3,
      top 13,
      bottom 15,
      below 29,
      parity any,
      type tetrahedral
    },
    tetrahedral {
      center 15,
      above 4,
      top 14,
      bottom 16,
      below 30,
      parity any,
      type tetrahedral
    },
    tetrahedral {
      center 16,
      above 2,
      top 7,
      bottom 15,
      below 31,
      parity any,
      type tetrahedral
    },
    tetrahedral {
      center 24,
      above 10,
      top 21,
      bottom 26,
      below 44,
      parity any,
      type tetrahedral
    }
  },
  coords {
    {
      type {
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        computed,
        units-angstroms
      },
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        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47,
        48,
        49,
        50
      },
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        software "OEChem",
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        "1 3 donor",
        "1 4 acceptor",
        "1 4 donor",
        "1 5 acceptor",
        "1 6 acceptor",
        "3 5 6 26 anion",
        "3 7 8 20 cation",
        "3 7 9 19 cation",
        "3 9 11 27 cation",
        "5 2 13 14 15 16 rings",
        "5 7 8 19 20 23 rings",
        "6 9 11 19 23 25 27 rings"
      }
    }
  },
  count {
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    atom-chiral 5,
    atom-chiral-def 0,
    atom-chiral-undef 5,
    bond-chiral 0,
    bond-chiral-def 0,
    bond-chiral-undef 0,
    isotope-atom 0,
    covalent-unit 1,
    tautomers 3
  }
}