L5M0SO
  -OEChem-05022321572D

 21 22  0     0  0  0  0  0  0999 V2000
    3.3987   -3.4571    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    1.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8987    2.0817    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4865    2.8907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987    0.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -0.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077    1.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -0.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    2.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3987   -2.4571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7973    0.9391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8016   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -0.6471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8016   -2.2671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9957   -2.2671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    3.4571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1031    2.8259    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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