Untitled Document-14
  ChemDraw07102015032D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.9389    1.3832    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9389    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    0.1457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    0.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    1.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    1.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    0.3033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7596    0.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2746    1.6382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2245    2.6207    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.6534    0.1457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5296   -0.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3365   -0.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5915   -1.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0395   -2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2944   -2.8352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6534   -2.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3985   -1.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3092    2.8352    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9  5  1  0      
  6 10  1  0      
  2 11  1  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 17 18  1  0      
 18 14  1  0      
M  CHG  2  10  -1  19   1
M  END
$$$$
