L6LHW9
  -OEChem-05022322213D

 20 22  0     0  0  0  0  0  0999 V2000
    1.0812    3.1649    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0649   -2.7519   -0.0005 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2125   -1.9593   -0.0012 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412   -2.0331    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5448    1.7129   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4695    0.2732    0.0014 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    0.4956   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7872    0.5234   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0994   -0.8293   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3608   -0.7215   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6014    1.5357   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4757   -1.1306    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7837   -0.9395    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9667    1.2377    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3968   -0.0816    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8263    1.5033    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058    2.0353    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4652   -0.2856    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4852    0.2523    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5331    2.3477    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 13  2  0  0  0  0
  5  8  1  0  0  0  0
  5 16  2  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  2  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
M  END

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