TDT2MOL 
Cc1cc(*)c(Br)o1r)o1
 12 12  0  0  0  0              0      
   -1.9600   -0.5400    0.0500 C   0  0  0  3  0  0
   -0.5400   -0.0400    0.0400 C   0  0  0  0  0  0
    0.6000   -0.7900   -0.2400 C   0  0  0  1  0  0
    1.7100    0.0500   -0.1400 C   0  0  0  0  0  0
    3.0000   -0.3100   -0.3400 R   0  0  0  0  0  0
    1.2600    1.3300    0.2000 C   0  0  0  0  0  0
    2.3500    2.8600    0.4700 Br  0  0  0  0  0  0
   -0.1300    1.2800    0.3100 O   0  0  0  0  0  0
   -1.9800   -1.5700    0.4100 H   0  0  0  0  0  0
   -2.3700   -0.4900   -0.9700 H   0  0  0  0  0  0
   -2.5600    0.1000    0.7200 H   0  0  0  0  0  0
    0.6200   -1.8600   -0.5000 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  3  1  0
M  END

$$$$