Untitled Document-13
  ChemDraw12091609532D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.3492    1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8723   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8723    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3732   -0.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367    0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1578   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1578    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1117    0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1742   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867    0.3020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9367   -1.1270    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.3732    0.9694    0.0000 S   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  1  1  0      
  8  4  2  0      
  8  6  1  0      
  9  5  2  0      
  9  8  1  0      
 10  6  2  0      
 10  7  1  0      
 12 11  2  0      
 13  7  1  0      
 13 11  1  0      
 14 11  1  0      
 15 13  1  0      
 16  9  1  0      
 16 10  1  0      
M  CHG  1  15  -1
M  END
$$$$
Untitled Document-13
  ChemDraw12091609532D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1   1
M  END
$$$$
