B87WOC
  -OEChem-04022118463D

 31 32  0     0  0  0  0  0  0999 V2000
    3.5161    1.8146    1.4735 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0249    1.2378    0.0177 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2617    2.3253   -0.6248 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0613   -2.3851    0.4327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2336   -0.1001   -0.0927 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3641    2.4427   -0.6717 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9003   -1.2324   -0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9562    0.0362   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158    0.1004   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5721   -0.0259    0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5427   -1.2981    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6128   -2.3769   -0.3957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1763    1.3458   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6684   -1.1083   -0.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9966   -2.3148   -0.5576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4362   -0.9688    0.3358 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752    1.3257    0.2092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5580    1.5220   -0.2299 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8178   -0.7926    0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3786    0.4527    0.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0595    0.8773    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7012    0.7057   -0.3971 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1094   -3.3262   -0.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7466   -1.0801   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5512   -3.2056   -0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1020   -1.9645    0.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0087    2.4870   -0.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4585   -1.6235    0.6933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4543    0.5899    0.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7985    3.3352   -0.8695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3591    2.3698   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  8 17  1  0  0  0  0
  9 13  1  0  0  0  0
  9 16  2  0  0  0  0
 10 21  1  0  0  0  0
 12 15  2  0  0  0  0
 12 23  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$