PC-Compounds ::= {
  {
    id {
      id cid 52906555
    },
    atoms {
      aid {
        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,
        39,
        40,
        41
      },
      element {
        o,
        o,
        o,
        n,
        n,
        n,
        n,
        n,
        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
      }
    },
    bonds {
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        1,
        2,
        2,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        8,
        8,
        9,
        9,
        9,
        11,
        11,
        11,
        13,
        13,
        14,
        15,
        16,
        16,
        17,
        17,
        18,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        24,
        24,
        25,
        25,
        26
      },
      aid2 {
        10,
        19,
        26,
        14,
        7,
        9,
        14,
        10,
        12,
        31,
        12,
        13,
        32,
        16,
        12,
        15,
        10,
        11,
        27,
        28,
        29,
        30,
        15,
        20,
        17,
        21,
        18,
        19,
        18,
        33,
        34,
        24,
        22,
        35,
        23,
        36,
        23,
        37,
        38,
        25,
        39,
        26,
        40,
        41
      },
      order {
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 9,
        above 4,
        top 10,
        bottom 11,
        below 27,
        parity clockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
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          15,
          16,
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          18,
          19,
          20,
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          22,
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          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41
        },
        conformers {
          {
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              { 74635, 10, -4 }
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            y {
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              { 21491, 10, -4 }
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            z {
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              { -17502, 10, -4 },
              { -1221, 10, -3 },
              { 1035, 10, -3 }
            },
            data {
              {
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                  software "PubChem",
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                  release "2011.04.04"
                },
                value sval "03274A3B00000001"
              },
              {
                urn {
                  label "Energy",
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                },
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              {
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              {
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                  release "2012.11.26"
                },
                value fvec {
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              {
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                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 1087474, 10, -3 }
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              {
                urn {
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        data {
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              label "Conformer",
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            },
            value fval { 8, 10, -1 }
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          {
            urn {
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              datatype uintvec,
              release "2012.02.08"
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    },
    props {
      {
        urn {
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        },
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      {
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        },
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      {
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          "6 13 15 20 21 22 23 rings",
          "6 4 7 14 16 17 18 rings"
        }
      }
    },
    count {
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      atom-chiral 1,
      atom-chiral-def 1,
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      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
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    }
  }
}