BFI29Q
  -OEChem-04022106062D

 17 17  0     0  0  0  0  0  0999 V2000
    5.7281   -1.6781    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.6697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    1.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -1.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.3707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3984    1.3137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2612    2.1797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3952    2.0426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.2735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574   -1.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6907   -1.9831    0.0000 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

$$$$