NAD10153-linker.sdf
  ChemDraw07032611472D

 22 23  0  0  1  0  0  0  0  0999 V2000
    2.9255   -1.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3567   -1.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9215   -0.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228    0.1807    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2285    0.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2309    1.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5362    0.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5382   -0.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860    0.5916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0989    0.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0965   -0.6405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6603    0.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3520    0.1828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0413    0.5884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0418    1.4121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7954    0.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5500    0.5892    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    1.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3495    1.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984    1.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049   -1.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -1.2564    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  1  0      
  4  5  1  0      
  5  6  2  0      
  7  5  1  0      
  7  8  1  6      
  7  9  1  0      
  9 10  1  0      
 10 11  2  0      
 12 10  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 14 16  1  0      
 16 17  1  0      
 12 18  1  1      
 18 19  1  0      
 18 20  1  0      
  3 21  1  0      
 21  1  1  0      
  3 22  1  0      
 22  1  1  0      
M  END
$$$$
