PC-Compounds ::= {
  {
    id {
      id cid 70890533
    },
    atoms {
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        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
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        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43
      },
      element {
        o,
        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,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
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        1,
        2,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        10,
        11,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        21,
        21,
        22
      },
      aid2 {
        9,
        7,
        8,
        29,
        9,
        11,
        30,
        10,
        16,
        6,
        7,
        9,
        23,
        8,
        10,
        24,
        25,
        26,
        27,
        28,
        12,
        13,
        14,
        31,
        15,
        32,
        18,
        19,
        33,
        34,
        35,
        17,
        36,
        17,
        37,
        38,
        20,
        39,
        21,
        40,
        22,
        41,
        22,
        42,
        43
      },
      order {
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
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        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 5,
        above 6,
        top 7,
        bottom 9,
        below 23,
        parity any,
        type tetrahedral
      },
      tetrahedral {
        center 6,
        above 5,
        top 8,
        bottom 10,
        below 24,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 11,
        above 3,
        top 14,
        bottom 13,
        below 31,
        parity counterclockwise,
        type tetrahedral
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
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          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43
        },
        conformers {
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              { 2837, 10, -4 },
              { -1544, 10, -3 }
            },
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    props {
      {
        urn {
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          name "MMFF94 Partial",
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          software "OEChem",
          source "OpenEye Scientific Software",
          release "2019.06.18"
        },
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        }
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    },
    count {
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      covalent-unit 1,
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    }
  }
}