Mrv1652304062013142D          

 16 16  0  0  0  0            999 V2000
   -1.3554    0.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -0.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698   -1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3554   -1.6206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409   -1.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409   -0.3830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3554    0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3554   -2.4456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0736    0.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409    1.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0698    1.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409   -2.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0575    1.8503    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7394    1.6368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    2.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5258    2.4337    0.0000 O   0  0  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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 16  1  0  0  0  0
M  END