Untitled Document
  ChemDraw07031415302D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -0.5164   -0.7971    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6977   -2.9001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8933    2.3792    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4143    2.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3624    1.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0029    1.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3048   -1.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3724    1.9101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1905    0.5030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0638    0.3963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6977   -0.7971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4143   -0.2108    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3305    0.9720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9972    0.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1847    1.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5181    1.2245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7057    2.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4243    2.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8571    0.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3781    0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3048   -0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9452   -0.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6977   -1.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0906   -1.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164   -1.4981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0906   -2.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1235   -1.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5164   -2.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1235   -2.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 26  1  0      
  3  4  2  0      
  3  5  2  0      
  3  8  1  0      
  3 18  1  0      
  6 19  2  0      
  7 23  2  0      
  8 16  1  0      
  8 17  1  0      
  9 13  1  0      
  9 19  1  0      
 12 10  1  0      
 20 10  1  0      
 11 21  1  0      
 11 23  1  0      
 22 12  2  0      
 14 13  1  0      
 13 15  1  0      
 16 14  1  0      
 15 17  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
M  END
$$$$
