PC-Compounds ::= {
  {
    id {
      id cid 70680593
    },
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
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        18,
        19,
        20,
        21
      },
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        o,
        o,
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
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        1,
        2,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
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        8,
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        9,
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        9,
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        20,
        11,
        12,
        21,
        12,
        7,
        8,
        17,
        10,
        13,
        9,
        11,
        14,
        15,
        16,
        12,
        18,
        19
      },
      order {
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        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
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        center 7,
        above 1,
        top 6,
        bottom 10,
        below 13,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 8,
        above 6,
        top 9,
        bottom 11,
        below 14,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          units-angstroms
        },
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          18,
          19,
          20,
          21
        },
        conformers {
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            y {
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            data {
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                  software "PubChem",
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              {
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              {
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    props {
      {
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      }
    },
    count {
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      atom-chiral 2,
      atom-chiral-def 1,
      atom-chiral-undef 1,
      bond-chiral 0,
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      bond-chiral-undef 0,
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}