Untitled Document-10
  ChemDraw01141711062D

 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.6316   -3.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4471   -3.6918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9628   -3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8382    0.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9628   -0.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1989   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147   -1.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8474   -2.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6535    1.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7146   -0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6166   -0.3682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4008   -1.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319   -2.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9165   -1.1368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5301   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6455    0.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1472   -2.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323    0.2758    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7006   -2.5493    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320   -1.2614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300    0.0057    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240    0.8633    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5162   -2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458   -1.4069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5561    2.9363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2246    3.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9161    3.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1066    2.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7361    3.0270    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2257   -0.4563    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0      
 10  6  2  0      
 10  7  1  0      
 11  6  1  0      
 12  7  2  0      
 13  8  1  0      
 14 11  2  0      
 14 12  1  0      
 15 10  1  0      
 17  1  1  0      
 17  2  1  0      
 17  3  1  0      
 17  8  1  0      
 18 11  1  0      
 19 12  1  0      
 20 13  2  0      
 20 14  1  0      
 21 15  1  0      
 21 16  2  0      
 22  4  1  0      
 22  9  1  0      
 22 16  1  0      
 23 13  1  0      
 24 15  2  0      
 28  9  1  0      
 29 25  1  0      
 29 26  1  0      
 29 27  2  0      
 29 28  1  0      
 30  5  1  0      
 30 16  1  0      
M  END
$$$$
