BF5B6S
  -OEChem-04022112383D

 32 34  0     0  0  0  0  0  0999 V2000
   -1.9277   -1.5790   -1.7418 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2087   -1.5500    0.6868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4875    2.8692   -0.6234 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580   -1.9631    1.7228 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.1388   -2.5618   -0.3859 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6456    0.5937    0.0788 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1001   -1.6822    0.5093 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.6055    0.2135    0.0557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4009    1.5311   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3031   -0.3960    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0369    1.7855   -0.2983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610    0.4103    0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8712   -0.3323    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4501    2.3771   -0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7538   -0.5319   -0.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9500    0.5044   -0.1595 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7412    1.8477   -0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460    1.2044    1.1321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1315   -0.6800   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1238    1.0562    1.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8166    0.1140    0.5316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2971   -3.2304   -1.0898 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2896    3.4105   -0.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9701    0.1287   -0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2201    1.9401    1.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5962    2.4787   -0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6975   -1.4001   -0.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6571    1.6741    2.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8896    0.0002    0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7376   -3.9739   -1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3628   -3.4547   -1.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9994   -3.3045   -0.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 22  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  2  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  2  0  0  0  0
 13 16  2  0  0  0  0
 14 17  2  0  0  0  0
 14 23  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 25  1  0  0  0  0
 19 21  1  0  0  0  0
 19 27  1  0  0  0  0
 20 21  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 30  1  0  0  0  0
 22 31  1  0  0  0  0
 22 32  1  0  0  0  0
M  CHG  2   4  -1   7   1
M  END

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