BFX1O9
  -OEChem-04022101082D

 31 33  0     0  0  0  0  0  0999 V2000
    3.7601   -2.7694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.7694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    2.7694    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5094    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281    0.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633    2.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223    0.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6791    0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2144    1.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3733    0.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2673    0.1163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1344    2.7849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8080   -0.3843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6751    2.2843    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1817   -0.0074    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9630    0.3907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5649    1.1720    0.0000 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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