B1351.sdf
  ChemDraw02212008572D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.6213    1.1750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.3572    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -1.0716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0624   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  2  1  0      
 11  2  1  0      
  3  6  1  0      
  3 11  1  0      
  4  8  1  0      
 11  4  2  0      
  5  7  1  0      
  8  5  1  0      
  6  9  1  0      
  6 10  2  0      
  9 12  2  0      
  9 14  1  0      
 13 10  1  0      
 10 15  1  0      
 12 16  1  0      
 16 13  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
M  END
$$$$
