L3EWI9
  -OEChem-05022322082D

 14 14  0     0  0  0  0  0  0999 V2000
    3.6233    1.2269    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1512    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -1.7933    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    0.1088    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.1210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.5332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7989    1.2269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021   -0.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2111    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7111   -1.7410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4155    1.1621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5467    1.7933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 11  2  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  END

$$$$