C5048.sdf
  ChemDraw05221713542D

 34 40  0  0  0  0  0  0  0  0999 V2000
   -4.2719   -1.1099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5827   -1.5632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5443   -2.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487   -2.6055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5398   -3.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1266   -3.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9222   -3.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1311   -2.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8108   -1.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2953   -1.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4797   -1.7920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5106   -0.5036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950   -0.3793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1796   -1.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4077   -0.7323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4460    0.0918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2417    0.3099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2221    0.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309    1.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3843    1.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1999    1.8817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2719    2.9413    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2336    3.7654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4379    3.9836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846    3.2943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690    3.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8689    2.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0969    2.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1353    1.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4408    0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2921    1.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3305    2.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3641    2.4892    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  2  9  1  0      
  9 10  1  0      
  4 10  1  0      
 10 11  2  0      
  9 12  2  0      
 12 13  1  0      
 13 14  1  0      
 11 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 13 17  1  0      
 18 19  2  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      
 25 26  1  0      
 22 26  1  0      
 26 27  1  0      
 27 28  2  0      
 20 28  1  0      
 28 29  1  0      
 29 30  2  0      
 19 30  1  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 29 34  1  0      
M  END
$$$$
