Untitled Document
  ChemDraw09201409322D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -1.5246   -2.5371    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7768    2.1363    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0826    0.9339    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7768    0.5331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4834    1.6281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7230   -1.1487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3884    1.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794   -1.8429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6942    2.5371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6818    0.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3884    1.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826   -0.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6942    0.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802    0.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3884    2.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802   -1.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    2.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6818   -1.1487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794   -0.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6942    2.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3222   -1.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3884    2.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0826    2.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7230   -2.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 24  1  0      
  3  4  2  0      
  3  5  2  0      
  3 10  1  0      
  3 11  1  0      
  6 22  2  0      
  7 23  2  0      
  8 16  1  0      
  8 22  1  0      
  9 17  1  0      
  9 23  1  0      
 10 12  1  0      
 10 14  2  0      
 11 13  1  0      
 11 15  2  0      
 12 18  2  0      
 13 19  2  0      
 20 14  1  0      
 21 15  1  0      
 18 16  1  0      
 16 20  2  0      
 19 17  1  0      
 17 21  2  0      
 22 25  1  0      
 23 24  1  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
M  END
$$$$
