L1U2RQ
  -OEChem-05022322052D

 21 22  0     0  0  0  0  0  0999 V2000
    2.9176   -2.0173    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.5173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    2.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.9827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -0.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -1.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -0.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -1.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    1.6719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.7927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.8502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.8156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    0.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  8  2  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4 15  2  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

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