Untitled Document-38
  ChemDraw12201614282D

 27 29  0  0  0  0  0  0  0  0999 V2000
    3.0944    2.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0944    1.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3198    2.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2385    1.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9067    0.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9677    1.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6359    0.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480   -0.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3454   -2.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2080    0.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6665    1.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0455   -1.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402   -1.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2468   -1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1390   -2.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5213    0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6378   -0.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    0.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4036    1.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1337   -1.2350    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1782    1.7386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4506   -0.6794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8363    0.0498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403   -2.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -2.8352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7705    1.9838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3957    1.8220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  6  4  1  0      
  7  5  2  0      
 10  4  2  0      
 10  5  1  0      
 11  6  2  0      
 11  7  1  0      
 12  8  2  0      
 13  8  1  0      
 14  9  2  0      
 14 12  1  0      
 15  9  1  0      
 15 13  2  0      
 16 10  1  0      
 17 12  1  0      
 17 16  1  0      
 18 16  2  0      
 19 18  1  0      
 20 13  1  0      
 21  3  1  0      
 21 19  1  0      
 22 17  2  0      
 23 18  1  0      
 23 22  1  0      
 24 14  1  0      
 25 15  1  0      
 26 19  2  0      
 27  2  1  0      
 27 11  1  0      
M  END
$$$$
