C5061.sdf
  ChemDraw06031715082D

 13 13  0  0  0  0  0  0  0  0999 V2000
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    1.4774    1.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023    1.3816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0514    0.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4503   -0.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0243   -0.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1994   -0.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2266   -1.4287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0514   -1.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4774   -2.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3023   -2.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1994    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2266    0.7065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  7 12  1  0      
 12 13  2  0      
  4 13  1  0      
M  END
$$$$
