PC-Compounds ::= {
  {
    id {
      id cid 72949747
    },
    atoms {
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        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
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        41,
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        c,
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        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
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        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        1,
        2,
        3,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        6,
        6,
        7,
        7,
        8,
        9,
        9,
        10,
        10,
        10,
        11,
        11,
        11,
        12,
        13,
        13,
        13,
        15,
        15,
        16,
        17,
        18,
        18,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
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        23,
        24,
        24,
        25,
        25,
        27,
        27,
        28,
        29,
        29,
        29
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      aid2 {
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        17,
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        29,
        8,
        12,
        37,
        7,
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        15,
        30,
        8,
        14,
        10,
        12,
        16,
        11,
        31,
        32,
        13,
        33,
        34,
        17,
        14,
        35,
        36,
        20,
        21,
        18,
        19,
        19,
        22,
        23,
        24,
        38,
        25,
        39,
        27,
        40,
        28,
        41,
        26,
        42,
        26,
        43,
        28,
        44,
        45,
        46,
        47,
        48
      },
      order {
        double,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
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        single,
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        double,
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        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 6,
        above 7,
        top 9,
        bottom 15,
        below 30,
        parity any,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
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          2,
          3,
          4,
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          8,
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          40,
          41,
          42,
          43,
          44,
          45,
          46,
          47,
          48
        },
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            data {
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              {
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                value fvec {
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              {
                urn {
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        data {
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          {
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            },
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    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
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          source "OpenEye Scientific Software",
          release "2019.06.18"
        },
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      {
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      {
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        },
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          "6 9 12 16 17 18 19 rings"
        }
      }
    },
    count {
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      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
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    }
  }
}