BVB19K
  -OEChem-04012114043D

 45 46  0     1  0  0  0  0  0999 V2000
    6.0775    1.5650    1.0697 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886    2.1830   -1.7167 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3233   -1.2772   -1.0878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8777    0.5385    0.2923 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4987   -1.8777   -0.2336 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5310    1.5006   -0.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3289    1.1141    1.5262 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3467    2.2374    1.2055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9912    3.2939    0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2097   -1.7480    0.9493 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8554   -0.8151   -0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6369   -2.9824    0.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130   -2.6155   -0.8232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4708   -1.5040   -1.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256   -0.7341   -0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5559    0.6499   -0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7444   -1.4194   -0.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6265    1.3631   -0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8149   -0.7062    0.3246 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7561    0.6850    0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4273    1.8642   -0.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8496    1.0061   -1.5227 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9969    2.7037    2.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2318    4.0279    0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7697    3.8239    0.8706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3834   -1.2845    1.4868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4370   -3.5692   -0.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704   -3.6427    0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2426   -3.5462   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9104   -2.7791    2.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5602   -1.2925    2.4152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470   -2.4544    0.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8564   -2.3958   -1.7627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9935   -0.8905   -2.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800    1.1876   -0.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7997   -2.5029   -0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5664    2.4469    0.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6885   -1.2479    0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2  9  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  5 12  1  0  0  0  0
  5 37  1  0  0  0  0
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  6 15  1  0  0  0  0
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  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 10  1  0  0  0  0
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 21 45  1  0  0  0  0
M  END

$$$$