B4FC8U
  -OEChem-04022117403D

 41 42  0     1  0  0  0  0  0999 V2000
    3.0260    2.6025   -0.5897 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2693   -1.6300   -0.8306 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2042   -1.4617   -1.5184 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7357   -2.9518   -0.0141 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -0.9301    1.1228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1519    0.4777    0.9261 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7435    2.0125   -0.7195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280   -0.6355   -0.5021 N   0  0  2  0  0  0  0  0  0  0  0  0
    5.4848   -0.5918   -0.3809 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3982   -0.1567    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0021    0.3254    0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3727   -0.0803    0.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6982   -0.6950    0.6508 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6395    1.1618    0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9457   -0.4943    0.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9804    0.7118    0.2027 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7425    1.5613   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0186    1.6009   -0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9167   -1.0970    0.9929 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9716    0.8342   -0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4256    1.9819   -0.2843 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5811   -1.9935   -0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9839   -1.7098   -0.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3692    1.1575    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9463   -1.2164   -1.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9322    0.6859    1.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3905   -0.9294    1.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3282   -0.9407    1.5128 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1371   -1.4591    1.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2144    2.6178   -0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6934   -0.4108    1.8164 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5114   -2.0847    1.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0083   -1.2120    0.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6840    1.5274    0.1772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6077    1.2232   -1.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670    0.8480   -0.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2261    2.9515   -0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0708   -2.3640   -1.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5082   -2.0111   -1.0296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716   -2.7114   -0.0051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0927    0.7480    0.8624 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  4 23  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 24  1  0  0  0  0
  6 41  1  0  0  0  0
  7 24  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 15  1  0  0  0  0
 11 17  2  0  0  0  0
 12 14  1  0  0  0  0
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 14 21  2  0  0  0  0
 15 29  1  0  0  0  0
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 16 24  1  0  0  0  0
 17 21  1  0  0  0  0
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 21 37  1  0  0  0  0
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 22 39  1  0  0  0  0
 22 40  1  0  0  0  0
M  END

$$$$