B7EPF1
  -OEChem-04022108503D

 24 24  0     1  0  0  0  0  0999 V2000
   -1.4803    1.4644    0.1725 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4636   -0.6205   -0.1867 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8037    0.5072   -0.7959 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8696   -0.4624   -0.2287 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5351    0.2599   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9162   -0.3208   -0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4094   -0.9734    1.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8428   -1.3385   -0.2488 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3112    0.9836    0.1544 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2029   -1.0434   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6714    1.2787    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6172    0.2652    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -1.2976   -0.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5298   -0.1592    1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3793   -1.4662    0.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7177   -1.6992    1.5432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6789   -1.5990   -0.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5308   -2.3610   -0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6432    1.8218    0.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169    0.0717   -0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4912    0.7794   -1.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9394   -1.8324   -0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9957    2.2973    0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6762    0.4951    0.1638 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END

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