NAD10030-linker.sdf
  ChemDraw03222610272D

 40 40  0  0  1  0  0  0  0  0999 V2000
    3.5177    0.2078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0084    0.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4999    0.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2539   -0.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168   -0.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2656   -1.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8806   -2.1031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6263   -1.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8742   -1.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2710    1.2745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5267    0.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5305    0.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9084    1.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    0.8570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5514    1.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5535    2.1031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1869    0.8624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9212    1.2758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5402    0.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5395    0.0334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850    1.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8996    0.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6389    1.2755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2581    0.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9968    1.2739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7330    0.9313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7239    1.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8467    2.0340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3370    0.6228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0943   -0.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1052   -0.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1022   -1.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3634   -0.1065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260    1.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6204    2.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3641    0.8605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9845    1.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7246    0.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7238    0.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3370    1.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1      
  2  3  1  6      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9  4  1  0      
  2 10  1  0      
 10 11  1  0      
 11 12  2  0      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  2  0      
 27 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  2  0      
 31 33  1  0      
  2 34  1  0      
 34 35  2  0      
 34 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  2  0      
 38 40  1  0      
M  END
$$$$
