A2877.cdx
  ChemDraw06111414302D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.8647    2.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4522    1.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8647    1.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6897    1.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1022    1.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6897    2.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728    1.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7853    1.2547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3728    0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4522    0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5923    1.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785    0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9249   -0.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3460   -0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2597   -1.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061   -1.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8386   -0.8933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9272   -1.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8409   -2.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0873   -2.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198   -2.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7853    2.6837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9272    1.9692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4041    0.8422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    0.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595   -0.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10  3  1  0      
  8 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13  9  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 13  2  0      
 15 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 16  1  0      
  7 22  2  0      
  5 23  2  0      
  4 24  1  1      
  4 25  1  0      
 25 26  1  0      
M  END
$$$$
