E0S6MC
  -OEChem-05082103213D

 12 12  0     0  0  0  0  0  0999 V2000
   -3.1004    0.0418   -0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850    1.4995    0.0009 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.6313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9618    0.6121   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887   -0.7631    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2367    1.2926   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6603   -1.0845   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3915    0.0328    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0539    0.5660   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3149    1.9162    0.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3139    1.9166   -0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -2.0988   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
M  END

$$$$