100784-26-7.MOL
  ChemDraw11102022552D
 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.6693   -0.6180    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818    0.0965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5298    0.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7761    0.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8623   -0.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616    0.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0616    1.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6529    0.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0049   -1.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7013    1.5166    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2492   -0.9985    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8013   -1.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3028   -0.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3639   -1.5505    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3673    0.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0818    0.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  1  5  1  0      
  6  7  2  0      
  6  8  1  0      
  4  6  1  0      
  1  9  1  0      
  3 10  1  0      
 11 12  2  0      
 11 13  2  0      
 11 14  1  0      
  5 11  1  0      
 15 16  1  0      
  8 15  1  0      
M  END