Untitled Document-24
  ChemDraw01131711242D

 25 26  0  0  0  0  0  0  0  0999 V2000
    2.4633    0.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4870    2.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0072    3.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458    2.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1861    3.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0237   -1.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -2.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1623   -0.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3412   -0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3247   -1.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9835    1.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036   -1.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3247    1.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8448    2.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1861   -2.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6659   -2.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8211    0.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.3355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0237    2.5889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5273   -3.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870   -2.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -0.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5439    3.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6825    1.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1623    1.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0      
  4  2  1  0      
  5  3  1  0      
  7  6  2  0      
  9  8  1  0      
 11  1  1  0      
 12  6  1  0      
 12  8  1  0      
 12 10  2  0      
 13  4  2  0      
 13 11  1  0      
 14  5  2  0      
 14 13  1  0      
 15  7  1  0      
 16 10  1  0      
 16 15  2  0      
 18  9  1  0      
 18 17  2  0      
 19 14  1  0      
 20 15  1  0      
 21 16  1  0      
 22 17  1  0      
 23 19  2  0      
 24 19  2  0      
 25 11  1  0      
 25 17  1  0      
M  END
$$$$
