LCZH47
  -OEChem-05022322122D

 19 20  0     0  0  0  0  0  0999 V2000
    2.4612    1.4429    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0933   -2.0580    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2784    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    0.0580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.5580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    0.0580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    0.4647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    1.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    2.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389   -1.3514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9118    1.8680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    2.6780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    0.3680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -0.5620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  8  2  0  0  0  0
  4 13  1  0  0  0  0
  5 13  2  0  0  0  0
  5 14  1  0  0  0  0
  6 13  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 11 14  2  0  0  0  0
 11 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  END

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