D06AAA
  -OEChem-10101305022D

 21 22  0     1  0  0  0  0  0999 V2000
    2.8660   -2.4330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0670    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    1.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8660    1.5670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3660    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7056    0.9681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8410    2.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8911    2.8315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    1.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.4470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  4  2  1  6  0  0  0
  5  3  1  1  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  2  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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