C4119.sdf
  ChemDraw04181713302D

 35 38  0  0  0  0  0  0  0  0999 V2000
    2.5559    1.6978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.4122    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.8247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.7622    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    1.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724    0.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    1.1747    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.3003    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7615   -2.6102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -3.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8414   -3.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3264   -4.0622    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0964   -2.6102    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039   -1.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539   -1.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.9997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309    3.1267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  3  8  1  0      
  2  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 17 19  2  0      
 19 20  1  0      
 20 21  2  0      
 15 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 27 29  1  0      
 24 29  1  0      
 23 30  2  0      
 23 31  2  0      
 14 32  2  0      
 12 33  1  0      
 33 34  2  0      
  9 34  1  0      
  2 35  2  0      
M  END
$$$$
