51781-14-7.MOL
  ChemDraw11102017292D
 16 18  0  0  0  0  0  0  0  0999 V2000
   -0.5635   -2.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5635   -0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655   -0.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655   -2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -1.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9924   -2.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655    0.2615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799    0.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9924    2.2135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799    1.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1674    2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
  1 10  1  0      
  5 10  2  0      
  2 11  2  0      
 12 13  1  0      
 14 15  1  0      
 15 16  1  0      
 14 16  1  0      
 13 15  1  0      
  6 12  1  0      
M  END