Untitled Document-33
  ChemDraw12201611402D

 34 37  0  0  0  0  0  0  0  0999 V2000
    2.5294    3.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8447    3.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6427    2.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9514   -1.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4513    0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8844    2.3586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7033    2.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5619    1.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4325   -2.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -1.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1421    0.3394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9845   -0.4704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8980   -2.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781   -0.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4247   -1.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0047    0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7276   -3.2737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0258    3.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    1.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2543   -2.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5495   -3.2016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3077   -1.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4206    0.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1656   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -1.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6028   -1.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1829    0.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0228   -3.8773    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8447   -3.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0163    1.8213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6562   -0.4988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0758    1.3985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5142   -1.3186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -1.9222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  6  1  0      
  8  6  1  0      
 10  9  1  0      
 12 11  1  0      
 15 13  1  0      
 16 14  1  0      
 18  1  1  0      
 18  2  1  0      
 18  7  1  0      
 19  3  1  6      
 19  8  1  0      
 20  9  1  0      
 20 17  2  0      
 21 13  1  0      
 21 17  1  0      
 22 10  1  0      
 23 11  1  0      
 23 19  1  0      
 24 12  1  0      
 24 22  1  0      
 25 14  1  0      
 25 22  1  0      
 26  4  1  1      
 26 15  1  0      
 26 20  1  0      
 26 25  1  0      
 27  5  1  1      
 27 16  1  0      
 27 23  1  0      
 27 24  1  0      
 28 21  2  0      
 29 28  1  0      
 19 30  1  1      
 22 31  1  1      
 23 32  1  6      
 24 33  1  6      
 25 34  1  6      
M  END
$$$$
