C6665.sdf
  ChemDraw08312111522D

 26 30  0  0  0  0  0  0  0  0999 V2000
    0.4190   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060   -1.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8163   -1.7906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413   -1.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0560   -1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6456   -0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0603    0.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8853    0.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8897    1.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647    1.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8206   -0.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4103    0.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147    0.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8294   -0.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6543   -0.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0647    0.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    1.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0603    1.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8853    1.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8897    0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690   -1.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6587   -1.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8337   -1.7855    0.0000 N   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  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
  7 12  2  0      
  2 13  1  0      
  6 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
  1 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 18 23  2  0      
 17 24  2  0      
 24 25  1  0      
 25 26  2  0      
  1 26  1  0      
M  END
$$$$
