Untitled Document-11
  ChemDraw08262111212D

 17 17  0  0  0  0  0  0  0  0999 V2000
    1.4839   -0.2854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6993   -0.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9543   -1.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7512   -1.5384    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709   -1.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8709    0.2667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1076   -0.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3626    0.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1223    1.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3626    1.7507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1472    1.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8617    1.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5762    1.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5762    0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8617    0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1472    0.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5762    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  2  6  1  1      
  2  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
  8 16  1  0      
 11 16  1  0      
M  END
$$$$
