Untitled Document-31
  ChemDraw07112016212D

 25 25  0  0  0  0  0  0  0  0999 V2000
   -2.3246    2.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7209    1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2924    0.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4676    0.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    1.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4998    2.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0390   -0.0186    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1820    0.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2465    1.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2143   -0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -0.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4353    0.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0068    0.7422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4676   -1.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2924   -1.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7209   -2.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457   -2.0591    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7531    2.8013    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5457    1.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886   -0.0558    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.4031    1.4658    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.3246   -2.8013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6886   -0.6491    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0923   -1.5034    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  8 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  9  2  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
  1 19  1  0      
  2 20  1  0      
  3 21  1  0      
 14 22  1  0      
 17 23  2  0      
 16 24  1  6      
M  CHG  2  18  -1  25   1
M  END
$$$$
