BZSF78
  -OEChem-04022105522D

 20 21  0     0  0  0  0  0  0999 V2000
    2.3660   -1.2212    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5872    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.9532    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0872    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    1.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.4516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    2.4516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    1.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.2772    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2772    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.8972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9967    1.3090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7336    2.9532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 10  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7 15  2  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

$$$$