PC-Compounds ::= {
  {
    id {
      id cid 36688723
    },
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        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
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      },
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        c,
        c,
        c,
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        c,
        c,
        c,
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        h,
        h,
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        h,
        h,
        h,
        h,
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      }
    },
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        1,
        1,
        2,
        2,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
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        6,
        6,
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        7,
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      aid2 {
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        10,
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        8,
        13,
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        15,
        16,
        17,
        18,
        19,
        20,
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        22,
        23
      },
      order {
        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 2,
        above 3,
        top 6,
        bottom 5,
        below 9,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
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        above 1,
        top 7,
        bottom 3,
        below 12,
        parity counterclockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
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        },
        conformers {
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            },
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              { -4205, 10, -4 }
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            z {
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              { 14959, 10, -4 }
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            data {
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                },
                value sval "022FD35300000001"
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              {
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                  name "MMFF94 NoEstat",
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                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
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              {
                urn {
                  label "Feature",
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                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 20297, 10, -3 }
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              {
                urn {
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                  software "PubChem",
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              },
              {
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                  software "OEShape",
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                value fvec {
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              {
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                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
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              {
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        data {
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          {
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          }
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    },
    props {
      {
        urn {
          label "Charge",
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          software "OEChem",
          source "openeye.com",
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        },
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      {
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        },
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          "1 6 hydrophobe",
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        }
      }
    },
    count {
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      atom-chiral 2,
      atom-chiral-def 2,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 1
    }
  }
}