LGE21T
  -OEChem-05022322093D

 19 19  0     0  0  0  0  0  0999 V2000
    4.3595   -1.7908    0.0016 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7198   -1.6921    0.0007 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7272   -0.0930    1.0895 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7294   -0.0982   -1.0897 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7216    1.6732    0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5596   -0.3775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7831    0.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831   -0.9710    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1252    1.3537   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6914    0.4472   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1253   -0.5912   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4674    1.7335   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4674    0.7611   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620   -0.3564   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278   -1.3814   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -2.0257    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4085    2.1630   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7350    2.7863   -0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5091    1.0718   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 14  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$