Untitled Document-1
  ChemDraw11211802112D

 20 21  0  0  0  0  0  0  0  0999 V2000
    0.3629   -0.0799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3859    0.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1117    1.1371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8143    0.7048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912   -0.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4939   -0.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2196   -0.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9223   -0.5921    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.2427    0.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3167    1.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0425    0.7847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7451    1.2170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4708    0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4939    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2196   -0.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9223    0.0399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2427   -1.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7912   -0.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0655   -0.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  7  9  1  0      
  9 10  2  0      
  4 10  1  0      
  2 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 15 19  1  0      
 19 20  1  0      
 12 20  1  0      
M  END
$$$$
