A3002.cdx
  ChemDraw02281418522D

 18 20  0  0  0  0  0  0  0  0999 V2000
    0.2707    1.7212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8273   -1.8613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280   -1.0619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040    0.1148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9881    2.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1414   -1.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9691   -1.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1664   -1.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4608   -2.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4146   -0.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1161   -0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9001   -0.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5075    0.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9443    0.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7296   -0.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7737    0.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1664    0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5539    1.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0      
  2  6  1  0      
  2  9  1  0      
  3 10  1  0      
  3 12  1  0      
  4 10  2  0      
  4 13  1  0      
  5 18  1  0      
  6  7  1  0      
  6 10  1  1      
  6 11  1  0      
  7  8  1  0      
  8  9  1  0      
 12 13  1  0      
 12 15  2  0      
 13 14  2  0      
 14 16  1  0      
 14 18  1  0      
 15 17  1  0      
 16 17  2  0      
M  END
$$$$
