PC-Compounds ::= {
  {
    id {
      id cid 45358042
    },
    atoms {
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        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
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        43,
        44,
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      element {
        s,
        o,
        o,
        o,
        o,
        o,
        n,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        1,
        1,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        13,
        13,
        14,
        14,
        14,
        15,
        16,
        18,
        18,
        19,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        23,
        24,
        24,
        24,
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        27,
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        12,
        13,
        11,
        16,
        30,
        18,
        36,
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        11,
        28,
        12,
        29,
        15,
        17,
        15,
        31,
        32,
        19,
        18,
        20,
        33,
        21,
        34,
        22,
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        35,
        25,
        39,
        26,
        40,
        41,
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        27,
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        27,
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      order {
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
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        single,
        double,
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        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 10,
        above 1,
        top 7,
        bottom 11,
        below 28,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 11,
        above 8,
        top 10,
        bottom 12,
        below 29,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 18,
        above 9,
        top 16,
        bottom 20,
        below 33,
        parity clockwise,
        type tetrahedral
      },
      planar {
        left 19,
        ltop 15,
        lbottom 34,
        right 21,
        rtop 35,
        rbottom 24,
        parity opposite,
        type planar
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
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        aid {
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          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
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        },
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        data {
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          {
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    props {
      {
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          "3 4 5 17 anion",
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          "6 20 22 23 25 26 27 rings"
        }
      }
    },
    count {
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      atom-chiral 3,
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      atom-chiral-undef 1,
      bond-chiral 1,
      bond-chiral-def 1,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
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    }
  }
}