L67BXK
  -OEChem-05022322133D

 24 26  0     0  0  0  0  0  0999 V2000
    3.9805   -1.8589   -0.7759 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9612    0.2026    0.9365 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3504   -0.3177    1.1849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7240   -0.0469   -1.5452 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6177    0.2137   -0.6045 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8112    0.4017    0.3815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0969    0.0462   -0.0909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0992   -0.6117    0.7227 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343   -1.3120   -0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4741    1.7600    0.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0076    1.0592   -0.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530   -1.9561    0.6002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5175   -2.3057    0.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3916    2.7534    0.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6558    2.4037   -0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4037   -0.1677    0.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4664   -0.2639   -1.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5013    2.0729    0.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0065    0.8399   -0.7997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4542   -2.7372    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7722   -3.3590    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    3.8004    0.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3693    3.1779   -0.5764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6478   -0.4866   -1.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2 16  1  0  0  0  0
  3  8  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 18  1  0  0  0  0
 11 15  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 17  2  0  0  0  0
 17 24  1  0  0  0  0
M  END

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