B7YRE5
  -OEChem-04022114473D

 31 32  0     1  0  0  0  0  0999 V2000
    1.4690    1.7554   -0.0261 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0669    1.4297    0.7933 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1936   -1.4096    0.2058 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4722   -0.5480    0.1748 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9147   -0.4306   -0.0502 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6373    0.8321   -0.6582 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9745   -0.6029    0.3849 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1706    0.6231   -0.5001 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6719    0.8376   -0.4398 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1973   -0.5859   -0.4913 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7123   -1.3843    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6836   -1.2950   -0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5394   -0.0664    1.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6094    0.1322   -1.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5994    0.7124    0.7085 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -0.2963    1.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8692    0.4226   -1.5365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0356    1.4680   -1.2567 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1760   -0.7017   -0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2662   -0.9217   -1.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0043   -2.2490   -0.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6335   -2.2555    0.7046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7801   -1.7618   -0.9871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5419   -0.2095    1.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5215    1.5384   -0.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0370    1.4963    0.7871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690   -1.6461   -1.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8590   -2.1398    0.5076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1894   -0.3807    2.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220    0.0001   -2.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3370    1.1929    1.3345 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 25  1  0  0  0  0
  2  9  1  0  0  0  0
  2 26  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 24  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 15  2  0  0  0  0
 13 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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