Untitled Document-1
  ChemDraw09281609162D

 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0103    1.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248    1.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392    1.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4392    0.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248    0.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0103    0.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7042    0.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4187    0.6901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4187    1.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7042    1.9276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7042   -0.5474    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1331    1.9276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7248   -0.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3081   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0946   -1.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1331   -1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8915   -1.7141    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  1  1  0      
  7 11  1  0      
  9 12  1  0      
  5 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 14 17  1  0      
M  END
$$$$
