Untitled Document
  ChemDraw09171410492D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.8065    2.6790    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.8213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6522    0.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1869    2.9606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6034    1.6783    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0325   -1.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8223   -1.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6073   -2.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1869   -2.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9720   -2.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7618   -2.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6678   -0.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4576   -0.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133   -0.1198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2765   -0.0849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9384    0.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2161    1.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5807    1.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3705    2.0195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    0.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5738    1.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8630    1.4010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5685    2.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  0      
  1 23  1  0      
  2 12  1  0      
  2 14  1  0      
  3 22  2  0      
  4 23  2  0      
  5 22  1  0      
 23  5  1  0      
  6  7  1  0      
  6  8  1  0      
  6 12  1  0      
  6 13  1  0      
  7  9  1  0      
 10  8  1  0      
  9 11  1  0      
 11 10  1  0      
 14 15  1  0      
 14 16  2  0      
 15 20  2  0      
 21 16  1  0      
 17 18  1  0      
 20 17  1  0      
 17 21  2  0      
 19 18  1  1      
 19 22  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
M  END
$$$$
