di_halogen_ethyl
  -ISIS-            2D
Used JOELib chemistry kernel (expert systems) ID is 715333816
 19 18  0  0  0  0  0  0  0  0  1 V2000
    6.2827   -8.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3727   -9.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2720   -7.7773    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0813  -11.9700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4860   -5.6873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1607   -4.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5867  -15.5547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3727  -14.9593    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.0600   -3.2933    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.4647   -6.8780    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5867  -17.0493    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.7667  -10.1713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4753  -17.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4647  -15.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9593  -16.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8587  -15.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1627  -13.4647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7580  -16.7580    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.3533  -14.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  6  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  2  1  0  0  0  0
 13  7  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
M  END