A8735.sdf
  ChemDraw02202010172D

 28 31  0  0  0  0  0  0  0  0999 V2000
   -2.1433   -0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8612   -0.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8682   -1.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1573   -1.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4393   -1.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4323   -0.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1363    0.7858    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1642   -2.5141    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393   -2.5210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4184    1.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7074    0.7737    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0105    1.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0175    2.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6935    2.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4114    2.0172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7749    0.6810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6426    0.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4695    2.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6668    2.5141    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8881    3.0346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9611   -2.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3777   -3.3110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2260    0.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9611    0.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8320    1.5669    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0172    1.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5613   -0.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4533    3.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  4  8  1  0      
  8  9  1  0      
  7 10  1  0      
 10 11  1  0      
 11 12  2  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 13 12  1  0      
 12 16  1  0      
 16 17  1  0      
 18 19  1  0      
 19 13  1  0      
 18 20  2  0      
  8 21  2  0      
  8 22  2  0      
 17 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 17  2  0      
 18 26  1  0      
 16 27  1  0      
 19 28  1  0      
M  END
$$$$
