C3377.sdf
  ChemDraw07241716482D

 20 20  0  0  0  0  0  0  0  0999 V2000
   -3.8618    3.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824    3.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9269    2.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1474    2.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9919    1.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2125    1.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570    0.5382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2776    0.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1221   -0.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6573   -0.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8128   -1.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5922   -1.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2161   -1.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7477   -2.7038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5272   -2.9742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665   -3.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5913   -3.7801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8618   -3.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2041   -2.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2204   -1.6778    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  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  2  0      
 12 14  1  0      
 15 14  1  6      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 15 19  1  0      
 19 20  2  0      
M  END
$$$$
