B6HMF3
  -OEChem-04022103093D

 20 21  0     0  0  0  0  0  0999 V2000
    4.3786   -0.8075   -0.1464 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.9408   -2.4697   -0.0477 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4938    2.0130   -0.0849 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5215    2.4676    0.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8934   -2.1241    0.1025 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1121    0.6864   -0.8780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632   -1.6189    0.0668 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5972    0.5167    0.2291 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0961    0.6904    0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3831   -0.6826    0.0532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3208    1.1025    0.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1736    1.5875    0.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7006   -1.1498   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3059    0.1868    0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986   -1.2789    0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914    1.1235   -0.0379 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7549   -0.2428   -0.0583 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.6041    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0064    2.6618    0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4743    2.6509    0.2858 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

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