D0C0HN
  -OEChem-10101305022D

 19 20  0     0  0  0  0  0  0999 V2000
    3.5827   -1.2912    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    0.3020    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -1.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -1.2912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.2088    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    0.7088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782    1.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7177    0.5188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389    2.1182    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478    2.4776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.9804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

$$$$