N1551.sdf
  ChemDraw02282010292D

 19 21  0  0  1  0  0  0  0  0999 V2000
    1.0489    2.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887    1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2943    0.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980    0.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1063    0.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7513   -0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7513   -1.0924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5359   -1.3474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0208   -0.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5359   -0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7909    0.7721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1063   -1.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -1.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   -2.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -0.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8735   -0.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0208    0.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8207    0.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0066    1.0659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  6 10  1  0      
 10 11  1  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  0      
 13 15  2  0      
 15 16  1  0      
 16 17  1  0      
  3 17  1  0      
  5 18  1  1      
  5 19  1  0      
  2 19  1  0      
M  END
$$$$
