TDT2MOL 
CC1(C)NC(C(N1)c2ccccc2)c3ccccc3
 39 41  0  0  0  0              0      
   -0.1000   -3.0000    2.0600 C   0  0  0  3  0  0
   -0.3100   -2.4200    0.6900 C   0  0  0  0  0  0
   -0.7300   -3.5200   -0.2500 C   0  0  0  3  0  0
    0.9300   -1.7900    0.2600 N   0  0  0  1  0  0
    0.5800   -0.4900   -0.3000 C   0  0  0  1  0  0
   -0.6500   -0.1100    0.4900 C   0  0  0  1  0  0
   -1.3300   -1.3900    0.6800 N   0  0  0  1  0  0
   -1.5500    0.8500   -0.2200 C   0  0  0  0  0  0
   -2.7400    0.4000   -0.8000 C   0  0  0  1  0  0
   -3.5800    1.3100   -1.4700 C   0  0  0  1  0  0
   -3.2200    2.6600   -1.5600 C   0  0  0  1  0  0
   -2.0200    3.1000   -0.9900 C   0  0  0  1  0  0
   -1.1900    2.2000   -0.3200 C   0  0  0  1  0  0
    1.7100    0.4700   -0.1400 C   0  0  0  0  0  0
    2.7700    0.1600    0.7300 C   0  0  0  1  0  0
    3.8300    1.0600    0.8800 C   0  0  0  1  0  0
    3.8400    2.2700    0.1700 C   0  0  0  1  0  0
    2.7800    2.5700   -0.7000 C   0  0  0  1  0  0
    1.7200    1.6700   -0.8500 C   0  0  0  1  0  0
    0.1900   -2.2000    2.7600 H   0  0  0  0  0  0
   -1.0300   -3.4600    2.4100 H   0  0  0  0  0  0
    0.6900   -3.7600    2.0200 H   0  0  0  0  0  0
   -1.6700   -3.9500    0.1100 H   0  0  0  0  0  0
   -0.8600   -3.1200   -1.2600 H   0  0  0  0  0  0
    0.0500   -4.3000   -0.2700 H   0  0  0  0  0  0
    1.5200   -2.3300   -0.3200 H   0  0  0  0  0  0
    0.3300   -0.6000   -1.3600 H   0  0  0  0  0  0
   -0.3700    0.3000    1.4700 H   0  0  0  0  0  0
   -1.9800   -1.4000    1.4200 H   0  0  0  0  0  0
   -3.0300   -0.6600   -0.7200 H   0  0  0  0  0  0
   -4.5200    0.9600   -1.9200 H   0  0  0  0  0  0
   -3.8700    3.3600   -2.0900 H   0  0  0  0  0  0
   -1.7400    4.1600   -1.0600 H   0  0  0  0  0  0
   -0.2500    2.5500    0.1300 H   0  0  0  0  0  0
    2.7700   -0.7800    1.2900 H   0  0  0  0  0  0
    4.6600    0.8200    1.5600 H   0  0  0  0  0  0
    4.6700    2.9700    0.2800 H   0  0  0  0  0  0
    2.7900    3.5200   -1.2600 H   0  0  0  0  0  0
    0.8900    1.9100   -1.5300 H   0  0  0  0  0  0
  1  2  1  0
  2  7  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  3  1  0
 24  3  1  0
 25  3  1  0
 26  4  1  0
 27  5  1  0
 28  6  1  0
 29  7  1  0
 30  9  1  0
 31 10  1  0
 32 11  1  0
 33 12  1  0
 34 13  1  0
 35 15  1  0
 36 16  1  0
 37 17  1  0
 38 18  1  0
 39 19  1  0
M  END

$$$$