B47IMG
  -OEChem-04022104542D

 21 19  0     0  0  0  0  0  0999 V2000
    2.2020    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.5826    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.5826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    4.5826    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    4.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.0826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996    5.0576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6025    5.0576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    3.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335    3.6077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5571    3.5457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4040    3.7726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1771    4.6195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7924    3.1903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.2026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2020    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2  9  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$