Untitled Document-1
  ChemDraw01261615382D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.1054   -1.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2662   -0.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1858    0.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0095   -0.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0095    0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9291   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3812   -0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3812    1.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559   -0.0407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1858   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3007   -2.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2048   -0.8294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9291    2.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048    1.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461    0.4113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  5  3  1  0      
  6  1  1  0      
  7  4  2  0      
  7  6  1  0      
  8  5  1  0      
  5  9  1  1      
 10  2  1  0      
 10  3  1  0      
 10  4  1  0      
 11  6  2  0      
 12  7  1  0      
 13  8  2  0      
 14  8  1  0      
  5 15  1  6      
M  END
$$$$
