CB8691857.MOL
  ChemDraw11112014462D
 16 16  0  0  0  0  0  0  0  0999 V2000
    3.1535   -0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7246   -0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0101    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1535   -0.9477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    0.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0101    1.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2956   -0.1227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4189    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1333   -0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8478    0.2898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3159    0.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8680   -0.4003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555   -1.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6485   -0.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5623   -0.1227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  1  5  2  0      
  1  6  1  0      
  4  7  2  0      
  9 10  1  0      
 10 11  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 12 16  1  0      
 11 16  1  0      
  8  9  1  0      
  4  8  1  0      
M  END