A3311.sdf
  ChemDraw11211615092D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -3.4360   -3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9457   -2.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260   -2.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6357   -2.0369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9651   -1.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7849   -1.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8159   -2.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4865   -2.8862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3256   -1.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550   -0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1647   -0.0464    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6550   -0.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9845   -0.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942   -1.5592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8042   -0.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2945   -0.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9651    0.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1453    0.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8159    1.2805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3062    1.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    1.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4554    1.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2752    1.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6163    2.5146    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2868    3.2710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360    2.4218    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  4  7  1  0      
  7  8  2  0      
  7  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
  9 14  1  0      
 13 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 12 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 17 22  1  0      
 22 23  2  0      
 21 24  1  0      
 24 25  2  0      
 24 26  1  0      
M  CHG  2  24   1  26  -1
M  END
$$$$
