PC-Compounds ::= {
  {
    id {
      id cid 10404739
    },
    atoms {
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        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38
      },
      element {
        s,
        o,
        o,
        o,
        o,
        o,
        o,
        o,
        n,
        n,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
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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,
        8,
        9,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        11,
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        13,
        13,
        13,
        14,
        14,
        14,
        15,
        15,
        15,
        16,
        16,
        18,
        18,
        21,
        21,
        21
      },
      aid2 {
        12,
        18,
        17,
        19,
        20,
        37,
        20,
        22,
        38,
        22,
        12,
        14,
        17,
        29,
        16,
        32,
        33,
        19,
        21,
        34,
        15,
        16,
        23,
        24,
        18,
        19,
        25,
        17,
        26,
        27,
        20,
        28,
        30,
        31,
        22,
        35,
        36
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 14,
        above 9,
        top 19,
        bottom 18,
        below 25,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 16,
        above 10,
        top 13,
        bottom 20,
        below 28,
        parity clockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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          units-angstroms
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          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38
        },
        conformers {
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            y {
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            },
            data {
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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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          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
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        value slist {
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      {
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          "1 7 acceptor",
          "1 9 donor",
          "3 4 5 20 anion",
          "3 6 7 22 anion"
        }
      }
    },
    count {
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      bond-chiral-undef 0,
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      covalent-unit 1,
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    }
  }
}