B5FM8D
  -OEChem-04012112163D

 18 18  0     0  0  0  0  0  0999 V2000
    4.3951    0.6015   -0.0020 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5079    0.2251   -0.0004 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2890   -0.8723    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4765    0.9417   -1.2626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780    0.9415    1.2618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9168   -0.7544   -0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0286   -0.5307    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4006    0.8137    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070   -1.5249    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7508    1.1638    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3572   -1.1747   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7291    0.1696    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3075    1.6339    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7231   -2.5737   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0269    2.2153    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1086   -1.9602   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1005   -1.2961    0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0994   -1.2961   -0.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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