B6471.sdf
  ChemDraw07181713212D

 28 28  0  0  0  0  0  0  0  0999 V2000
   -5.0665   -4.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8030   -3.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9942   -3.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7307   -3.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9220   -2.8397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6585   -2.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8497   -1.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5862   -1.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7774   -0.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5139   -0.1689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2949   -0.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5584    0.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671    0.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7874    1.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4601    2.4056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9523    3.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250    3.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5925    1.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6698    0.6466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8402   -0.6252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7847    4.7287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5212    3.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7124    3.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4489    3.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1671    4.4033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0665    3.3279    0.0000 O   0  0  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      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 14 18  2  0      
 18 19  1  0      
 13 20  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 11 22  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 25 27  2  0      
 24 28  2  0      
M  END
$$$$
