Untitled Document-7
  ChemDraw07102011072D

 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.3249   -2.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0978   -1.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9227   -1.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3454   -0.6562    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9432    0.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1183    0.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840    0.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1703   -0.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5725   -1.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1498   -2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3249   -2.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3044   -0.6326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1293   -0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -1.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1498   -2.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3770   -1.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7792   -0.5971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3565    0.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5316    0.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1089    0.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1292    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9542    1.2718    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473    0.4469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7792    1.2650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9611    2.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  3  2  1  1      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  4  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  3 11  1  0      
  2 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 13 19  2  0      
 19 20  1  0      
 21 22  1  0      
 22 23  2  0      
 22 24  1  0      
 22 25  2  0      
M  END
$$$$
