LCZH47
  -OEChem-05022322173D

 19 20  0     0  0  0  0  0  0999 V2000
    0.7611    2.7711   -0.3265 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.4203   -1.6588   -0.0450 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1251    0.9992   -0.3162 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3511   -0.2966   -0.8405 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3481   -0.2438    0.5072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4668   -0.5976   -1.8095 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7885    0.0034    0.1062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6333   -0.0762    0.2804 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7085   -1.0871    0.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4319    1.1970   -0.1548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1932    0.0690    1.5334 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0094   -0.6863   -0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6834   -0.3682   -0.6573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5689   -0.0250    1.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4271   -2.1155    0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6063    0.2458    2.4263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0989    0.0761    2.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0131   -0.6974   -2.7069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4718   -0.6589   -1.7230 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

$$$$