TDT2MOL 
Brc1ccccc1CNCc2ccccc2
 30 31  0  0  0  0              0      
    1.9600   -1.5000    2.0000 Br  0  0  0  0  0  0
    2.6900   -0.1600    0.8700 C   0  0  0  0  0  0
    3.9200    0.4300    1.1800 C   0  0  0  1  0  0
    4.4600    1.4200    0.3500 C   0  0  0  1  0  0
    3.7600    1.8300   -0.7900 C   0  0  0  1  0  0
    2.5200    1.2500   -1.1000 C   0  0  0  1  0  0
    1.9900    0.2500   -0.2700 C   0  0  0  0  0  0
    0.6600   -0.3700   -0.6100 C   0  0  0  2  0  0
    0.3000   -1.3100    0.4300 N   0  0  0  1  0  0
   -0.9300   -1.9900    0.0900 C   0  0  0  2  0  0
   -2.0600   -1.0100    0.0300 C   0  0  0  0  0  0
   -2.9100   -0.8500    1.1300 C   0  0  0  1  0  0
   -3.9700    0.0700    1.0700 C   0  0  0  1  0  0
   -4.1800    0.8200   -0.0900 C   0  0  0  1  0  0
   -3.3400    0.6500   -1.1900 C   0  0  0  1  0  0
   -2.2800   -0.2600   -1.1300 C   0  0  0  1  0  0
    4.4700    0.1000    2.0800 H   0  0  0  0  0  0
    5.4300    1.8700    0.6000 H   0  0  0  0  0  0
    4.1800    2.6100   -1.4400 H   0  0  0  0  0  0
    1.9800    1.5700   -2.0000 H   0  0  0  0  0  0
   -0.1000    0.4200   -0.6800 H   0  0  0  0  0  0
    0.7400   -0.8900   -1.5700 H   0  0  0  0  0  0
    0.2000   -0.8400    1.3000 H   0  0  0  0  0  0
   -1.1500   -2.7500    0.8600 H   0  0  0  0  0  0
   -0.8300   -2.4900   -0.8800 H   0  0  0  0  0  0
   -2.7500   -1.4400    2.0500 H   0  0  0  0  0  0
   -4.6400    0.1900    1.9400 H   0  0  0  0  0  0
   -5.0100    1.5300   -0.1300 H   0  0  0  0  0  0
   -3.5000    1.2400   -2.1000 H   0  0  0  0  0  0
   -1.6100   -0.3900   -2.0000 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  3  1  0
 18  4  1  0
 19  5  1  0
 20  6  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24 10  1  0
 25 10  1  0
 26 12  1  0
 27 13  1  0
 28 14  1  0
 29 15  1  0
 30 16  1  0
M  END

$$$$