Mrv1718009301815592D          

 13 12  0  0  0  0            999 V2000
    0.0000   -0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -0.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -0.0490    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249    0.7759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -0.8740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.0490    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.2333   -0.6324    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4749    0.8740    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  2  11  -1  13   1
M  END