Linker_00122.sdf
  ChemDraw06262416262D

 17 16  0  0  0  0  0  0  0  0999 V2000
   -4.2597    0.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5496   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8396    0.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8396    1.2297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1299   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4199    0.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7099   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7099   -0.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.4099    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7101   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199   -0.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4199   -1.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1299   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8399   -0.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5499   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5499    0.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2597   -0.4099    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      
  3  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  7  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
M  END
$$$$
