B6533.sdf
  ChemDraw09191417072D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 0
M  END
$$$$
B6533.sdf
  ChemDraw09191417072D

 25 28  0  0  0  0  0  0  0  0999 V2000
   -2.1805    0.7356    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805    1.4713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9161    0.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2791    1.1035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2693   -1.1035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5434   -0.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5434   -1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9063    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2693   -0.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9063   -1.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1805   -1.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176   -1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8176   -0.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3678   -1.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3678    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0049   -1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0049   -0.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3678    0.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449    0.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0049    1.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420    0.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9161    0.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  6  1  0      
  1 20  1  0      
  4 23  1  0      
  4 25  1  0      
  5 10  1  0      
  5 11  1  0      
  5 15  1  0      
  6  7  1  0      
  6 14  1  0      
  7  8  1  0      
  7  9  1  1      
  8 11  1  1      
  8 12  1  0      
 10  9  1  1      
 10 16  1  0      
 12 13  1  0      
 13 14  1  0      
 15 17  1  0      
 16 18  2  0      
 16 19  1  0      
 17 18  1  0      
 18 21  1  0      
 19 22  2  0      
 20 24  1  0      
 21 23  2  0      
 22 23  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
M  END
$$$$
