Untitled Document-7
  ChemDraw01131709572D

 21 24  0  0  0  0  0  0  0  0999 V2000
    2.5161    0.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0223    2.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8128   -0.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3190    2.0807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0223   -1.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7256   -1.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4943    0.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7474    2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3844   -0.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7692   -0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0441   -0.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0877    0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3408    1.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3408    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7910    0.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0659    0.8625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3626    0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7038   -2.5119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7692    1.2937    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5161    1.1804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0877    1.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0      
  4  2  1  0      
  6  5  1  0      
  7  1  1  0      
  8  2  1  0      
 11  5  1  0      
 11 10  2  0      
 12  3  1  0      
 12  9  2  0      
 13  4  1  0      
 14  9  1  0      
 14 11  1  0      
 15 10  1  0      
 16 12  1  0      
 16 13  2  0      
 17 13  1  0      
 17 14  2  0      
 18  6  1  0      
 19  7  1  0      
 19  8  1  0      
 19 16  1  0      
 20 15  2  0      
 21 15  1  0      
 21 17  1  0      
M  END
$$$$
