B5902.sdf
  ChemDraw02141908502D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -3.1730   -3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1730    3.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7504   -2.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -3.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7504    2.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    3.1921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5287   -2.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1523   -2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5287    2.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1523    2.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4665    0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108   -0.3973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325    1.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6882   -0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7297   -1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6882    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7297    1.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9099    0.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7089   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5080   -1.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -0.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5080    1.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143    0.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5035    1.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315   -1.3974    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7089    0.8080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0      
  4  1  1  0      
  5  2  2  0      
  6  2  1  0      
  7  3  1  0      
  8  4  2  0      
  9  5  1  0      
 10  6  2  0      
 13 11  1  0      
 14 12  2  0      
 15  7  2  0      
 15  8  1  0      
 16 11  2  0      
 16 12  1  0      
 17  9  2  0      
 17 10  1  0      
 18 13  2  0      
 18 14  1  0      
 20 15  1  0      
 20 19  1  0      
 21 16  1  0      
 21 19  1  0      
 22 17  1  0      
 25 19  2  0      
 26 18  1  0      
 26 22  1  0      
 26 23  2  0      
 26 24  2  0      
M  END
$$$$
