PC-Compounds ::= {
  {
    id {
      id cid 442530
    },
    atoms {
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
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        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46
      },
      element {
        cl,
        o,
        o,
        o,
        o,
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        1,
        2,
        2,
        3,
        3,
        4,
        5,
        6,
        6,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        14,
        14,
        15,
        17,
        17,
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        18,
        18,
        18,
        19,
        20,
        20,
        20,
        22,
        22,
        24,
        24,
        25,
        25,
        26,
        26,
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      aid2 {
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        10,
        16,
        13,
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        16,
        21,
        23,
        46,
        23,
        17,
        21,
        39,
        10,
        11,
        29,
        30,
        18,
        31,
        12,
        15,
        13,
        16,
        14,
        19,
        21,
        19,
        20,
        23,
        32,
        33,
        34,
        35,
        36,
        22,
        37,
        38,
        24,
        25,
        26,
        41,
        27,
        42,
        28,
        43,
        28,
        44,
        45
      },
      order {
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
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        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 10,
        above 2,
        top 9,
        bottom 18,
        below 31,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 17,
        above 8,
        top 20,
        bottom 23,
        below 32,
        parity clockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
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          2,
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          4,
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          6,
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          8,
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          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
          46
        },
        conformers {
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            y {
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              { -47254, 10, -4 },
              { 44951, 10, -4 }
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            z {
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              { 6626, 10, -4 },
              { -24434, 10, -4 },
              { -9814, 10, -4 },
              { 2324, 10, -4 }
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            data {
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              {
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        data {
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          {
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    props {
      {
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      {
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          "3 6 7 23 anion",
          "6 11 12 13 14 15 19 rings",
          "6 2 9 10 11 12 16 rings",
          "6 22 24 25 26 27 28 rings"
        }
      }
    },
    count {
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      atom-chiral 2,
      atom-chiral-def 2,
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      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
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      covalent-unit 1,
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    }
  }
}