N1432.sdf
  ChemDraw02212010102D

 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.0313   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 10 11  2  0      
 12 13  1  0      
 13  6  1  0      
 13 14  1  0      
  9 15  1  0      
  3 16  1  0      
  1 17  2  0      
M  END
$$$$
