LHV01M
  -OEChem-05022322143D

 20 21  0     0  0  0  0  0  0999 V2000
   -3.4116   -2.1558   -0.1564 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8971   -1.2801    0.4393 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2507    0.6555   -0.5112 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2268    2.5083    0.1719 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2303   -1.2483    0.2939 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1042    0.0903   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6228    1.3810    0.0921 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3223   -0.1449   -0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9662   -1.0036   -0.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0035    1.5778    0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3468   -0.8069   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8655    0.4837    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3934   -0.0570   -0.2855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5824   -2.0174   -0.1834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217    2.5780    0.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9392    0.6520    0.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4722   -2.0903    0.8752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1758    3.4333    0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319    2.4045    0.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3759    0.3033   -0.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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