B9R5WE
  -OEChem-04022114153D

 37 38  0     1  0  0  0  0  0999 V2000
    2.9152   -2.2704    1.1585 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0106    2.0064   -0.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1367    0.6972    0.1247 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7899    0.6792    2.2023 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4449   -0.6017    0.1622 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3017   -0.0122    1.0164 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5433   -0.4928    0.6614 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7865    1.5843   -0.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4826    0.9960    0.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620   -0.3056    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1011    0.8871   -0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590   -1.3882   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4677    0.4472   -0.2979 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0475   -1.1307    0.4697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3287    1.2801   -0.9878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9132   -2.0869   -1.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2913   -0.7424   -0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4307    0.4536   -0.7567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9882   -1.3179    0.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7091   -0.8549    1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4514   -0.5015    1.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1099   -1.3922    0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4510    1.6796   -1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7929    2.5617   -0.1017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1649   -2.1485   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2788   -0.7242   -1.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0935    1.0510   -1.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3836   -0.0436   -0.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7645    1.1182    0.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3798    0.0522    2.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0058    0.9279    2.8046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4384    2.2032   -1.5463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5507   -2.7292   -1.2643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4297   -2.7146   -2.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5472   -1.3681   -2.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1610   -1.3715    0.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4072    0.7376   -1.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  9  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 19  1  0  0  0  0
  6  9  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  2  0  0  0  0
 15 32  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  1  0  0  0  0
 17 36  1  0  0  0  0
 18 37  1  0  0  0  0
M  END

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