A3544.sdf
  ChemDraw12142216052D

 40 41  0  0  0  0  0  0  0  0999 V2000
    1.3618   -3.1507    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8275   -1.7058    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407    1.1201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1104   -1.2979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2354   -0.9886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2564   -0.3355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066   -0.3035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9355   -1.0100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1775   -1.7164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2974   -1.7324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6064   -0.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0144   -1.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0236    0.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8394   -1.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8486    0.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7815   -0.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3644   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3737    0.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5487    0.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5394   -1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1315   -0.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7722   -1.7484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3159    1.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5446   -2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -1.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197   -2.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1013    0.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0921    1.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5947   -2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2564   -1.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5500   -2.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8368   -3.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3526   -1.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1868   -3.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4289   -3.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9448   -2.4389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040   -3.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1198   -2.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3692    2.7968    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3761    3.8571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1 36  1  0      
  2  4  2  0      
  2  5  2  0      
  2 24  1  0      
  2 26  1  0      
  3 19  1  0      
  3 23  1  0      
  6 14  1  0      
  6 15  1  0      
  7 21  1  0      
  7 25  1  0      
 25  8  1  0      
 33  8  2  0      
  9 29  1  0      
  9 33  1  0      
 10 25  2  0      
 38 10  1  0      
 12 11  1  0      
 11 13  1  0      
 11 16  1  0      
 14 12  1  0      
 13 15  1  0      
 16 17  1  0      
 16 18  2  0      
 17 20  2  0      
 17 22  1  0      
 19 18  1  0      
 21 19  2  0      
 20 21  1  0      
 23 27  1  0      
 23 28  1  0      
 24 30  1  0      
 24 31  1  0      
 26 29  1  0      
 26 32  2  0      
 29 34  2  0      
 35 32  1  0      
 33 36  1  0      
 34 37  1  0      
 37 35  2  0      
 36 38  2  0      
M  END
$$$$
