B2251.sdf
  ChemDraw02222015212D

 24 25  0  0  0  0  0  0  0  0999 V2000
    0.2177    3.0518    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3755    1.1846    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5471    1.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5686    1.3561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6837   -1.1520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5692   -3.0518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1824    1.0130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1764   -1.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2626   -1.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8439   -2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0163   -0.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5975   -1.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4227   -2.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -1.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2513   -2.9656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9048   -2.2982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4374   -0.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4632   -0.9392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2479   -0.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894   -2.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4194    0.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8609   -1.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2040    0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    0.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  2  4  2  0      
  2  7  1  0      
  2 23  1  0      
  5 11  1  0      
  5 12  1  0      
  5 17  1  0      
  6 15  1  0      
 16  6  1  0      
  7 24  1  0      
  9  8  1  0      
  8 10  1  0      
  8 13  1  0      
 11  9  1  0      
 10 12  1  0      
 13 14  1  0      
 15 13  2  0      
 16 14  1  0      
 14 18  2  0      
 20 16  2  0      
 19 18  1  0      
 19 21  1  0      
 19 22  2  0      
 22 20  1  0      
 21 23  1  0      
M  END
$$$$
