LJ0E6O
  -OEChem-05022321272D

 25 26  0     0  0  0  0  0  0999 V2000
    2.0000   -2.5194    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5194    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    3.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.9806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7891    2.5684    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    3.5194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3582    2.2594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.9806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4071    2.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.7094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.1394    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8189    2.6742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4870    1.6529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.6706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2 18  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4 25  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  7 12  2  0  0  0  0
  8 15  2  0  0  0  0
  9 15  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 19  1  0  0  0  0
 14 17  2  0  0  0  0
 14 20  1  0  0  0  0
 16 18  2  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
M  END

$$$$