PC-Compounds ::= {
  {
    id {
      id cid 145815
    },
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
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        o,
        o,
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        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
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        1,
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        4,
        4,
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        5,
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        12,
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        13,
        10,
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        15
      },
      order {
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        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 7,
        above 4,
        top 9,
        bottom 6,
        below 13,
        parity counterclockwise,
        type tetrahedral
      }
    },
    coords {
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        type {
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        },
        conformers {
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              { -16676, 10, -4 },
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              { 1264, 10, -4 },
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            y {
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              { 1808, 10, -3 },
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              { 6331, 10, -4 },
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              { -1186, 10, -4 },
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              { 1063, 10, -3 },
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              { 801, 10, -3 },
              { 18949, 10, -4 },
              { 15469, 10, -4 },
              { -7872, 10, -4 },
              { -777, 10, -3 },
              { -23589, 10, -4 }
            },
            z {
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            data {
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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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          label "Charge",
          name "MMFF94 Partial",
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          software "OEChem",
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        },
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      {
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          "3 1 2 9 anion"
        }
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    },
    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 0,
      covalent-unit 1,
      tautomers 2
    }
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}