LAUL08
  -OEChem-05022322102D

 16 16  0     0  0  0  0  0  0999 V2000
    2.0000    0.5098    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    2.5789    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4921   -0.7689    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.2311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.7699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -2.2689    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261   -1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    1.7699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1495   -0.6613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -1.3515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    0.6273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1630   -2.5789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0892   -2.5789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  9  2  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  9 14  1  0  0  0  0
M  END

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