TDT2MOL 
COc1ncccc1CC(=O)N(C(C)C)C(C)C
 40 40  0  0  0  0              0      
   -3.2200   -0.1200   -2.0900 C   0  0  0  3  0  0
   -2.2600   -0.3800   -1.1800 O   0  0  0  0  0  0
   -2.6600    0.0800    0.0800 C   0  0  0  0  0  0
   -3.9100    0.7000    0.2400 N   0  0  0  0  0  0
   -4.3100    1.1600    1.5000 C   0  0  0  1  0  0
   -3.4700    1.0000    2.6000 C   0  0  0  1  0  0
   -2.2200    0.3800    2.4500 C   0  0  0  1  0  0
   -1.8200   -0.0700    1.1900 C   0  0  0  0  0  0
   -0.4800   -0.7400    1.0200 C   0  0  0  2  0  0
    0.2400   -0.0900   -0.1200 C   0  0  0  0  0  0
   -0.4400    0.5800   -0.9400 O   0  0  0  0  0  0
    1.6600   -0.1900   -0.3400 N   0  0  0  0  0  0
    2.6000   -0.9200    0.4900 C   0  0  0  1  0  0
    2.8900   -0.1400    1.7400 C   0  0  0  3  0  0
    2.0900   -2.2800    0.8300 C   0  0  0  3  0  0
    2.2000    0.5000   -1.5100 C   0  0  0  1  0  0
    1.5600   -0.0600   -2.7500 C   0  0  0  3  0  0
    1.9000    1.9600   -1.4000 C   0  0  0  3  0  0
   -4.1400   -0.6700   -1.8200 H   0  0  0  0  0  0
   -2.8700   -0.4500   -3.0800 H   0  0  0  0  0  0
   -3.4300    0.9600   -2.1200 H   0  0  0  0  0  0
   -5.2900    1.6400    1.6200 H   0  0  0  0  0  0
   -3.7800    1.3600    3.5900 H   0  0  0  0  0  0
   -1.5600    0.2600    3.3200 H   0  0  0  0  0  0
   -0.6400   -1.8000    0.8100 H   0  0  0  0  0  0
    0.0900   -0.6200    1.9500 H   0  0  0  0  0  0
    3.5400   -1.0200   -0.0900 H   0  0  0  0  0  0
    3.6300   -0.6900    2.3400 H   0  0  0  0  0  0
    3.2800    0.8500    1.4800 H   0  0  0  0  0  0
    1.9600   -0.0200    2.3200 H   0  0  0  0  0  0
    1.8400   -2.8300   -0.1000 H   0  0  0  0  0  0
    1.1900   -2.2100    1.4600 H   0  0  0  0  0  0
    2.8600   -2.8500    1.3800 H   0  0  0  0  0  0
    3.2900    0.3400   -1.5500 H   0  0  0  0  0  0
    1.9700    0.4500   -3.6300 H   0  0  0  0  0  0
    0.4800    0.1000   -2.7100 H   0  0  0  0  0  0
    1.7800   -1.1400   -2.8200 H   0  0  0  0  0  0
    0.8100    2.1100   -1.3500 H   0  0  0  0  0  0
    2.3000    2.4900   -2.2800 H   0  0  0  0  0  0
    2.3600    2.3700   -0.4900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 12 16  1  0
 16 17  1  0
 16 18  1  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  5  1  0
 23  6  1  0
 24  7  1  0
 25  9  1  0
 26  9  1  0
 27 13  1  0
 28 14  1  0
 29 14  1  0
 30 14  1  0
 31 15  1  0
 32 15  1  0
 33 15  1  0
 34 16  1  0
 35 17  1  0
 36 17  1  0
 37 17  1  0
 38 18  1  0
 39 18  1  0
 40 18  1  0
M  END

$$$$