Mrv1718004051813422D          

 13 13  0  0  0  0            999 V2000
    0.0000   -0.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144    0.6674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    1.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1269    1.3820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5394    2.0966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END