C4828.sdf
  ChemDraw05271711042D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.1507    2.0896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085    1.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8843    1.4277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4421    0.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3821   -0.6965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4421   -0.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843   -1.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5021   -2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7085   -1.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0907   -0.5926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1507   -2.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8243    0.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3821    0.7658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7643    1.4969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0907    0.6619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6485   -0.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0307   -0.7658    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  1      
  8 10  1  0      
 10 11  1  6      
 10 12  1  0      
  7 13  2  0      
 13 14  1  0      
  4 14  1  0      
 14 15  1  0      
  2 16  2  0      
 16 17  1  0      
  5 17  1  0      
 17 18  2  0      
M  END
$$$$
