D05KHS
  -OEChem-10191522332D

 17 17  0     0  0  0  0  0  0999 V2000
    3.0000   -2.4050    0.0000 Hg  0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -2.9050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.5950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    2.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4 17  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

$$$$