Untitled Document
  ChemDraw07031416222D

 22 24  0  0  0  0  0  0  0  0999 V2000
   -1.9314   -1.0593    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    2.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618   -0.9931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618   -0.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    0.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    0.0719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530    0.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    0.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618    1.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -1.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767   -1.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6679   -0.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916   -0.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5618    1.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7916    1.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    2.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2828   -1.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4064   -1.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3570   -2.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514   -2.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4064   -1.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  0      
 22  1  1  0      
  2 15  1  0      
  4  3  1  1      
  3 10  1  0      
  3 11  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  6  8  1  0      
  7  9  1  0      
  8  9  2  0      
  8 14  1  0      
  9 15  1  0      
 10 12  1  0      
 11 13  1  0      
 12 18  1  0      
 13 19  1  0      
 14 16  2  0      
 15 17  2  0      
 16 17  1  0      
 18 20  2  0      
 20 21  1  0      
 21 22  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
$$$$
