PC-Compounds ::= {
  {
    id {
      id cid 10152654
    },
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        5,
        6,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
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        h
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    },
    bonds {
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        1,
        1,
        1,
        2,
        3,
        4,
        5,
        6,
        9,
        9,
        9,
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        21,
        21,
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        27,
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        28,
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        30,
        30,
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        32,
        32,
        33,
        33,
        34,
        35,
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        31,
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        61,
        62,
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      order {
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        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
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        single,
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        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 15,
        above 10,
        top 18,
        bottom 16,
        below 42,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 20,
        above 10,
        top 23,
        bottom 24,
        below 46,
        parity clockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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        },
        conformers {
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            z {
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            data {
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                value fval { 1440149, 10, -3 }
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                value fval { 3894, 10, -1 }
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        data {
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          {
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      {
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        }
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    },
    count {
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}