Untitled Document-36
  ChemDraw12201611482D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -3.4055    1.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3435   -2.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6911   -2.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6394   -1.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6784    1.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1741   -1.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4078    3.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8176   -1.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6483   -0.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7778    1.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982    3.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5129   -2.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9870   -2.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8687    0.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4988    2.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0296    2.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5211    0.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9940    3.6973    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710    3.0727    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8605   -3.6973    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8088   -2.3470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5217   -2.0548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8088    2.5730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3006    0.1167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470    1.9689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9953   -0.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4678    1.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1224    0.0437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  9  2  1  0      
  9  4  1  0      
  9  5  2  0      
 10  4  1  0      
 10  7  1  0      
 11  6  1  0      
 12  8  1  0      
 13  3  1  0      
 14  5  1  0      
 14 13  2  0      
 15  6  2  0      
 16 11  1  0      
 16 12  2  0      
 17 11  2  0      
 18 15  1  0      
 19 12  1  0      
 20 17  1  0      
 21 13  1  0      
 22 14  1  0      
 23  7  1  0      
 24  8  2  0      
 25 10  1  0      
 25 18  1  0      
 26  1  1  0      
 26 16  1  0      
 26 24  1  0      
 27 18  2  0      
 28 15  1  0      
 28 17  1  0      
 10 29  1  6      
M  END
$$$$
