B6HMF3
  -OEChem-04012115422D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000   -1.1618    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7817   -2.1723    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8864    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622   -1.1377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    0.3623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.1377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    0.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.6585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301   -1.7577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773    1.5169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0671    2.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 13  1  0  0  0  0
  3 16  1  0  0  0  0
  4 11  1  0  0  0  0
  4 20  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 16  1  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
M  END

$$$$