A2224.sdf
  ChemDraw02192008382D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.6276    1.1994    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5701    2.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1729    1.3990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0818   -2.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7549   -0.7619    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0544   -1.1979    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.4285    0.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289   -0.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457    1.2573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7549    0.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2993    0.0153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1015   -0.8567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -0.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3737   -1.2453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  7  1  0      
  1  9  1  0      
  4  6  2  0      
  5  6  1  0      
  6 13  1  0      
  7  8  2  0      
  7 11  1  0      
  8 10  1  0      
  8 12  1  0      
  9 10  2  0      
 11 13  2  0      
 12 14  2  0      
 13 14  1  0      
M  CHG  2   5  -1   6   1
V    1 1
V    7 7a
V    8 3a
V    9 2
V   10 3
V   11 7
V   12 4
V   13 6
V   14 5
M  END
$$$$
