BKO4P9
  -OEChem-04022107053D

 42 44  0     1  0  0  0  0  0999 V2000
    1.1046    1.7522   -0.9001 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9405    1.8302    0.5498 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6722   -0.4298   -1.6735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0693   -2.7730   -1.0034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160    1.2732   -0.1314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2139   -1.3233    0.8634 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2185   -1.0275    0.3922 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3731   -2.2788   -1.1357 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9175    2.3586   -1.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0631    1.7848    1.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950    3.5702   -0.3154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8754    3.2891    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8012   -1.0513    0.6221 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7913   -0.0521   -0.5068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9939   -2.3129    0.2421 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0441   -3.3865    1.3395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5425   -1.9795   -0.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3839   -1.2513   -0.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5412   -0.4286   -0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5224    0.9437   -0.3269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7082   -1.0376    0.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6706    1.7069   -0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8564   -0.2745    0.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8375    1.0978    0.3467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5607    2.1187   -1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    2.4902   -1.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3225    1.3599    1.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0705    1.5470    1.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4911    3.6036   -0.3047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0260    4.5129   -0.7282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8096    3.5417    1.1456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4034    3.8533    1.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3553   -0.6371    1.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4298   -2.7588   -0.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6737   -2.9941    2.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4186   -4.2462    1.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0610   -3.7602    1.4922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6989   -0.4712    1.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3158   -1.9636    1.6491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7445   -2.1053    0.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.7773   -0.3045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7650   -0.7479    0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 24  1  0  0  0  0
  3 14  2  0  0  0  0
  4  8  1  0  0  0  0
  4 17  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6 13  1  0  0  0  0
  6 38  1  0  0  0  0
  6 39  1  0  0  0  0
  7 17  2  0  0  0  0
  7 18  1  0  0  0  0
  8 18  2  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
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 23 42  1  0  0  0  0
M  END

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