Linker_00067.sdf
  ChemDraw06262416052D

 40 41  0  0  0  0  0  0  0  0999 V2000
    1.4202   -2.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0087   -2.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780    2.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9033   -2.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0962   -2.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7058   -2.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5636    2.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780    1.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3158   -1.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5812   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1520   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7231   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7058   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491   -0.1387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5636    1.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    2.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7636   -1.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2956   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8665   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4202   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8491    1.5113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5636   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2780   -0.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9925   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217   -1.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4832   -2.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7231   -2.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1347    0.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0101   -1.3762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1361   -1.5674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1347   -1.3762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0087   -0.9637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5636    0.2738    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9352   -0.2336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4202   -0.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7069   -0.9637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361   -0.9637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217   -2.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  2  6  1  0      
  3  7  2  0      
  3  8  1  0      
  4  5  1  0      
  4  9  1  0      
  5 28  2  0      
  5 31  1  0      
  6 13  1  0      
  7 16  1  0      
  8 15  2  0      
  9 17  1  0      
  9 32  1  0      
 10 18  1  0      
 10 19  1  0      
 11 19  1  0      
 11 20  1  0      
 12 20  1  0      
 12 29  2  0      
 12 34  1  0      
 13 21  1  0      
 13 34  1  0      
 14 22  1  0      
 14 30  2  0      
 14 35  1  0      
 15 23  1  0      
 15 35  1  0      
 16 23  2  0      
 17 31  1  0      
 17 36  2  0      
 18 31  1  0      
 21 33  1  0      
 21 37  2  0      
 22 24  1  0      
 22 33  1  0      
 24 25  1  0      
 25 26  1  0      
 26 38  1  0      
 27 38  1  0      
 27 39  1  0      
 27 40  2  0      
M  END
$$$$
