NAD10141-linker.sdf
  ChemDraw03182615232D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.5121   -2.4909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7976   -2.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7976   -1.2534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5121   -0.8409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0833   -0.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3457   -0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602    1.2215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927    1.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    1.4514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6477    2.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4726    2.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7275    1.7064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121    1.4514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3457   -0.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3688   -1.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0832   -0.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3688    0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  5  3  1  6      
  6  7  1  1      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
 12 11  2  0      
 12 13  1  0      
 13  8  1  0      
 13 14  2  0      
  6 15  1  0      
 15 16  1  0      
 16  5  1  0      
  5 17  1  0      
 17 18  1  0      
 18  6  1  0      
M  END
$$$$
