BSF1Q6
  -OEChem-04042102223D

 20 21  0     1  0  0  0  0  0999 V2000
   -1.0825    1.1316    0.0479 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.3962   -1.9879   -0.0182 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4499    1.5262   -0.0069 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015   -1.2262    0.0097 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250   -0.2713    0.0096 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8118   -0.1899    0.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4902   -0.6243    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0573    2.0539   -0.0249 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6474    0.2377    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4306    1.6506   -0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9396   -2.3005   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0224    2.7564    0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0426    2.6487   -0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1643   -2.6458   -0.0354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8172    1.5649   -1.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4624    2.7070    0.2622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1009    1.1071    0.6497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2853   -3.3243   -0.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1078   -1.2692    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    0.3453    0.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 14  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  7  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$