B8A9HC
  -OEChem-04042103173D

 20 20  0     0  0  0  0  0  0999 V2000
    4.5753    0.1643   -0.0444 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3250    2.1072   -0.5143 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3012   -0.4008    0.1175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6319   -0.1047   -0.0037 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7935   -1.4430    0.3086 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0871   -0.2673    0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8811   -1.3470   -0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810    0.9459    0.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2691   -1.2136   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0689    1.0793    0.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8630   -0.0005    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3739    0.4803   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4316   -2.2979   -0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1130    1.7920    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6053   -1.3729    0.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8754   -2.0634   -0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5194    2.0260    0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4703    0.4463   -0.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -1.8601   -0.4515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3937   -1.4832    1.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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