Untitled Document-1
  ChemDraw05221816132D

 19 19  0  0  0  0  0  0  0  0999 V2000
    2.2587    0.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4347    0.8564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4773    0.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7851   -0.4163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9499   -1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7498   -1.4269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4207   -1.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4041   -1.8385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9033   -1.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7117   -1.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9731   -2.1291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2587   -0.7289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7011   -0.3819    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1179   -1.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0503   -0.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077    0.7827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3922    1.6803    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6108    0.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0844    2.1291    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  1  0      
  4  5  1  0      
  5  6  1  0      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  1      
 10 11  1  0      
 10 12  2  0      
  9 13  1  0      
 13 14  1  1      
  5 14  1  1      
 13 15  1  0      
  4 15  1  0      
 15 16  2  0      
  2 17  1  0      
  2 18  2  0      
M  CHG  2  17  -1  19   1
M  END
$$$$
