Untitled Document-10
  ChemDraw01171714512D

 46 52  0  0  0  0  0  0  0  0999 V2000
   -2.9976   -3.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7272    3.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6328   -3.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5392   -2.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0920    2.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040    3.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0347    1.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5763    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8096   -3.8536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7159   -2.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6699    2.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9040   -1.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0807   -1.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7166    0.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5286    1.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1631   -3.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2953   -3.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6335    2.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    3.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2582    0.1753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0702    0.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6118    1.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103   -0.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9765   -0.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470    1.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3512   -3.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1533    2.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687   -0.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3519    1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6223   -1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3406   -0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9871   -0.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7991   -1.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054    0.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4343   -1.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5279   -3.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5181    3.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0920   -0.8396    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8829    3.9617    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3413    3.2758    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0597    3.9076    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5286    0.4241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8927   -2.4818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    0.2294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8103    2.2871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890   -1.8499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  4  1  1  0      
  5  2  1  0      
  6  2  1  0      
  8  7  2  0      
  9  3  1  0      
 10  4  2  0      
 11  7  1  0      
 13 12  2  0      
 17 16  1  0      
 18  5  1  0      
 19  6  1  0      
 20 14  1  0      
 21 15  1  0      
 25  8  1  0      
 25 22  2  0      
 26  9  2  0      
 26 10  1  0      
 27 11  2  0      
 27 22  1  0      
 28 12  1  0      
 28 23  2  0      
 29 14  1  0      
 29 15  1  0      
 30 13  1  0      
 31 24  1  0      
 32 23  1  0      
 32 30  2  0      
 33 30  1  0      
 33 31  2  0      
 34 25  1  0      
 34 31  1  0      
 35 33  1  0      
 36 16  1  0      
 36 17  1  0      
 36 26  1  0      
 37 27  1  0      
 38 28  1  0      
 39 37  1  0      
 40 37  1  0      
 41 37  1  0      
 42 32  1  0      
 42 34  2  0      
 43 35  2  0      
 43 36  1  0      
 44 20  1  0      
 44 21  1  0      
 44 24  1  0      
 45 18  1  0      
 45 19  1  0      
 45 29  1  0      
 46 35  1  0      
M  END
$$$$
