A4471.sdf
  ChemDraw07021413282D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.5526    1.3446    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7763    2.6892    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407    0.6723    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881   -0.6723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5526    1.3446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407   -0.6723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526   -1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    0.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -0.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    0.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763    1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9407   -2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7763    1.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -2.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526   -2.6892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9407    2.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 21  1  0      
  3 12  2  0      
  4 11  2  0      
  5 17  1  0      
  5 22  1  0      
  6 10  1  0      
  6 11  1  0      
  6 12  1  0      
  7  9  1  0      
 12  7  1  0      
  9  8  1  0      
  8 11  1  0      
 14  8  2  0      
  9 16  2  0      
 10 13  1  0      
 10 15  2  0      
 13 17  2  0      
 18 14  1  0      
 20 15  1  0      
 16 19  1  0      
 17 21  1  0      
 19 18  2  0      
 21 20  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
M  END
$$$$
