C5616.sdf
  ChemDraw06031715292D

 25 25  0  0  0  0  0  0  0  0999 V2000
    1.3910   -3.3867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9694   -2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7490   -2.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9503   -1.7967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7299   -1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0688   -0.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2892    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0879    0.2067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3082    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1069    1.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3273    2.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1260    2.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3464    3.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1451    3.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3655    4.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1641    4.2134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3845    5.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7681   -3.0050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9884   -3.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871   -4.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0075   -4.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8062   -5.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3845   -4.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1641   -3.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3655   -3.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
  2 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 20 25  1  0      
M  END
$$$$
