BFX1O9
  -OEChem-04022114183D

 31 33  0     0  0  0  0  0  0999 V2000
    2.4059   -4.5416    0.0267 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5437    3.4333   -0.0523 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074    3.9627    0.1679 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7582    2.1363   -0.1244 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0467    1.2847   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2235    1.7343   -0.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130    0.8716   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3811   -0.1491   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9793    0.4695    1.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    0.4560   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6729   -0.7640   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0980    2.3506   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1091   -0.3483    1.2035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1068   -0.3618   -1.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5415   -0.8352   -1.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5381   -0.8213    1.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8585   -2.1934   -1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8551   -2.1796    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8805   -1.6390    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0153   -2.8656    0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5518    0.7847    2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5475    0.7603   -2.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5419   -0.6538    2.1524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5376   -0.6780   -2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4223   -0.3251   -2.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4166   -0.3002    2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801   -2.7153   -2.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9741   -2.6905    2.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7879   -1.0270   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8921   -2.2996   -0.8733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9010   -2.2813    0.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
  9 21  1  0  0  0  0
 10 14  2  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 19  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
 16 18  2  0  0  0  0
 16 26  1  0  0  0  0
 17 20  2  0  0  0  0
 17 27  1  0  0  0  0
 18 20  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

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