Untitled Document-1
  ChemDraw07112015192D

 27 28  0  0  0  0  0  0  0  0999 V2000
   -3.4571    1.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0446    0.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2196    0.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8071    1.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2196    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0446    2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8071    0.2144    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9821    0.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5696    0.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9821    1.6434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5696   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2554   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679    0.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2554    0.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9054    0.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4929    1.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679    1.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8071    3.0723    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9054    2.3579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0079   -2.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204   -3.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -2.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3136   -2.0803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -1.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0281   -1.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7426   -2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4571   -1.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  3  7  1  0      
  8  9  1  0      
  9 10  1  0      
 10  4  1  0      
  8 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  9  2  0      
 15 16  1  0      
 16 17  1  0      
 17 14  1  0      
  5 18  1  0      
 16 19  2  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 20  1  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
M  END
$$$$
