BFI29Q
  -OEChem-04042102303D

 17 17  0     0  0  0  0  0  0999 V2000
   -3.8237   -0.3149   -0.0125 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7219   -1.7719    0.0019 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5489    1.3942    0.0056 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3693    0.7144   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2727   -0.1194    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5944   -0.0131   -0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1158    0.2140    0.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2988    2.1956   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3875   -1.3749   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1561   -0.9242    0.0077 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810    0.4330   -0.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2987    2.6427   -0.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7737    2.5601   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    2.5609    0.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1348   -2.1558   -0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0374   -1.5426   -0.8858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0495   -1.5253    0.9144 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$