TDT2MOL 
CC(C)NC(C(N)c1ccccc1)c2ccccc2
 41 42  0  0  0  0              0      
   -1.0500   -3.4000   -0.2500 C   0  0  0  3  0  0
   -1.7500   -2.1600   -0.7400 C   0  0  0  1  0  0
   -2.1700   -1.3400    0.4400 C   0  0  0  3  0  0
   -0.9500   -1.4300   -1.6600 N   0  0  0  1  0  0
   -0.1500   -0.3500   -1.1800 C   0  0  0  1  0  0
    1.0100   -0.8200   -0.3700 C   0  0  0  1  0  0
    1.7900   -1.7700   -1.1400 N   0  0  0  2  0  0
    1.8900    0.3300    0.0300 C   0  0  0  0  0  0
    3.1400    0.0700    0.6200 C   0  0  0  1  0  0
    3.9700    1.1300    0.9900 C   0  0  0  1  0  0
    3.5600    2.4500    0.7800 C   0  0  0  1  0  0
    2.3200    2.7100    0.1800 C   0  0  0  1  0  0
    1.4900    1.6500   -0.1900 C   0  0  0  1  0  0
   -1.0000    0.5900   -0.3500 C   0  0  0  0  0  0
   -2.1400    1.1700   -0.9300 C   0  0  0  1  0  0
   -2.9400    2.0400   -0.1800 C   0  0  0  1  0  0
   -2.6000    2.3300    1.1400 C   0  0  0  1  0  0
   -1.4600    1.7500    1.7200 C   0  0  0  1  0  0
   -0.6600    0.8800    0.9700 C   0  0  0  1  0  0
   -0.7700   -4.0200   -1.1200 H   0  0  0  0  0  0
   -1.7200   -3.9800    0.4100 H   0  0  0  0  0  0
   -0.1500   -3.1200    0.3100 H   0  0  0  0  0  0
   -2.6800   -2.4900   -1.2700 H   0  0  0  0  0  0
   -1.2700   -1.0200    1.0000 H   0  0  0  0  0  0
   -2.7100   -0.4500    0.1000 H   0  0  0  0  0  0
   -2.8200   -1.9200    1.1100 H   0  0  0  0  0  0
   -0.4800   -2.0000   -2.3300 H   0  0  0  0  0  0
    0.2200    0.2300   -2.0400 H   0  0  0  0  0  0
    0.6500   -1.3200    0.5500 H   0  0  0  0  0  0
    2.1300   -1.3200   -1.9700 H   0  0  0  0  0  0
    2.5600   -2.1000   -0.6000 H   0  0  0  0  0  0
    3.4600   -0.9700    0.7900 H   0  0  0  0  0  0
    4.9500    0.9200    1.4600 H   0  0  0  0  0  0
    4.2200    3.2800    1.0700 H   0  0  0  0  0  0
    2.0000    3.7500    0.0100 H   0  0  0  0  0  0
    0.5100    1.8600   -0.6500 H   0  0  0  0  0  0
   -2.4000    0.9300   -1.9700 H   0  0  0  0  0  0
   -3.8300    2.4900   -0.6400 H   0  0  0  0  0  0
   -3.2200    3.0200    1.7300 H   0  0  0  0  0  0
   -1.1900    1.9900    2.7600 H   0  0  0  0  0  0
    0.2300    0.4300    1.4300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  5 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  2  1  0
 24  3  1  0
 25  3  1  0
 26  3  1  0
 27  4  1  0
 28  5  1  0
 29  6  1  0
 30  7  1  0
 31  7  1  0
 32  9  1  0
 33 10  1  0
 34 11  1  0
 35 12  1  0
 36 13  1  0
 37 15  1  0
 38 16  1  0
 39 17  1  0
 40 18  1  0
 41 19  1  0
M  END

$$$$