A8171.cdx
  ChemDraw02281419032D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -3.4700    3.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522    3.5329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3354    2.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8365    2.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6543    2.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9711    2.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5197    1.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7019    1.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3851    0.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5673    0.3807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8862   -0.1679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2505   -0.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5673   -0.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0684    0.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8862    0.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2029   -0.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7019   -1.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8841   -1.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0208   -0.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3375   -1.5678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5218   -0.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8365   -2.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0187   -2.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5176   -2.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8344   -3.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522   -3.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1533   -2.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9711   -3.0907    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  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 16 19  1  0      
 19 20  1  0      
 19 21  2  0      
 20 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 27 28  1  0      
M  END
$$$$
