0Chemicalbook838-07-3.MOL
  ChemDraw02232323562D
 17 18  0  0  1  0  0  0  0  0999 V2000
    2.7345    0.8109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496    0.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291    0.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166    0.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3522    1.6978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2096    0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1234   -0.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8771   -0.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5911   -0.4603    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5911   -1.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1234   -1.6978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056   -1.6978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -1.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345   -1.6978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056   -0.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345   -0.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  3  2  1  1      
  3  4  1  0      
  4  5  1  6      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  3  8  1  0      
  7  9  1  1      
  9 10  1  0      
 10 11  2  0      
 10 12  1  0      
 12 13  2  0      
 13 14  1  0      
 13 15  1  0      
 15 16  2  0      
  9 16  1  0      
 15 17  1  0      
M  END