D0X8TS
  -OEChem-04152122302D

 20 20  0     0  0  0  0  0  0999 V2000
    5.6554   -2.4401    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6340    2.4401    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0740    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3660    2.4401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1730   -0.5082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.0599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.9401    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.5000    0.9401    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5000    0.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2071   -0.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9483   -1.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1200    0.9401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.5601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800   -0.0599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.6799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3864   -1.4709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5927   -2.2408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 13  2  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  CHG  4   2  -1   3  -1   8   1   9   1
M  END

$$$$