B5571.sdf
  ChemDraw07171714302D

 20 22  0  0  0  0  0  0  0  0999 V2000
   -2.6534    2.4012    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9389    1.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    2.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    1.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    1.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    0.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5296    0.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0225   -0.4889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3365   -0.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8886    0.5657    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915   -0.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985   -1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6534   -1.7881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1014   -2.4012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944   -2.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395   -1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7596    1.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    2.2437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9389    1.1637    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  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  9 10  1  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 11 16  1  0      
  6 17  2  0      
 17 18  1  0      
  4 18  1  0      
  5 19  1  0      
 19 20  2  0      
  2 20  1  0      
M  END
$$$$
