TDT2MOL 
Nc1ncc(Br)nc1Cc2ccccc2
 25 26  0  0  0  0              0      
   -0.6400    0.3000    1.8600 N   0  0  0  2  0  0
   -1.5800    0.0000    0.8800 C   0  0  0  0  0  0
   -2.6900   -0.8000    1.2000 N   0  0  0  0  0  0
   -3.6400   -1.1100    0.2200 C   0  0  0  1  0  0
   -3.4800   -0.6200   -1.0800 C   0  0  0  0  0  0
   -4.7700   -1.0400   -2.4100 Br  0  0  0  0  0  0
   -2.3800    0.1800   -1.4000 N   0  0  0  0  0  0
   -1.4300    0.4900   -0.4200 C   0  0  0  0  0  0
   -0.2500    1.3400   -0.7700 C   0  0  0  2  0  0
    1.0200    0.6200   -0.4400 C   0  0  0  0  0  0
    0.9800   -0.6400    0.1700 C   0  0  0  1  0  0
    2.1800   -1.3100    0.4700 C   0  0  0  1  0  0
    3.4100   -0.7100    0.1700 C   0  0  0  1  0  0
    3.4500    0.5500   -0.4300 C   0  0  0  1  0  0
    2.2600    1.2200   -0.7400 C   0  0  0  1  0  0
    0.1500    0.8700    1.6400 H   0  0  0  0  0  0
   -0.7500   -0.0500    2.7900 H   0  0  0  0  0  0
   -4.5000   -1.7400    0.4700 H   0  0  0  0  0  0
   -0.2700    1.5700   -1.8500 H   0  0  0  0  0  0
   -0.3000    2.2800   -0.2000 H   0  0  0  0  0  0
    0.0200   -1.1100    0.4000 H   0  0  0  0  0  0
    2.1500   -2.3000    0.9400 H   0  0  0  0  0  0
    4.3500   -1.2400    0.4100 H   0  0  0  0  0  0
    4.4200    1.0200   -0.6700 H   0  0  0  0  0  0
    2.2900    2.2100   -1.2100 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  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  4  1  0
 19  9  1  0
 20  9  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
 24 14  1  0
 25 15  1  0
M  END

$$$$