TDT2MOL 
CC(C)N(C(C)C1C=CC=C1)C(=O)C2C=CC=C2
 39 40  0  0  0  0              0      
   -1.5200   -2.3000   -0.7100 C   0  0  0  3  0  0
   -0.0900   -1.9600   -0.9700 C   0  0  0  1  0  0
    0.8100   -2.9500   -0.3000 C   0  0  0  3  0  0
    0.2500   -0.6300   -0.5500 N   0  0  0  0  0  0
   -0.5500    0.3500    0.1900 C   0  0  0  1  0  0
   -0.6200   -0.0600    1.6400 C   0  0  0  3  0  0
   -1.8600    0.6500   -0.4000 C   0  0  0  1  0  0
   -3.0700   -0.0100    0.2900 C   0  0  0  1  0  0
   -3.9900    0.9300    0.6800 C   0  0  0  1  0  0
   -3.4700    2.3000    0.2900 C   0  0  0  1  0  0
   -2.2600    2.1400   -0.3200 C   0  0  0  1  0  0
    1.6100   -0.1900   -0.9300 C   0  0  0  0  0  0
    2.3100   -1.0100   -1.5600 O   0  0  0  0  0  0
    2.1300    1.1400   -0.6000 C   0  0  0  1  0  0
    2.2900    1.3400    0.9100 C   0  0  0  1  0  0
    3.6100    1.5400    1.2300 C   0  0  0  1  0  0
    4.4300    1.4900   -0.0600 C   0  0  0  1  0  0
    3.5800    1.2600   -1.1000 C   0  0  0  1  0  0
   -1.7500   -3.3000   -1.1300 H   0  0  0  0  0  0
   -1.7000   -2.3600    0.3800 H   0  0  0  0  0  0
   -2.1800   -1.5600   -1.1700 H   0  0  0  0  0  0
    0.0900   -2.0100   -2.0700 H   0  0  0  0  0  0
    0.6500   -2.9100    0.7900 H   0  0  0  0  0  0
    0.5800   -3.9700   -0.6600 H   0  0  0  0  0  0
    1.8600   -2.7200   -0.5200 H   0  0  0  0  0  0
    0.1100    1.2600    0.1700 H   0  0  0  0  0  0
   -1.1000    0.7400    2.2200 H   0  0  0  0  0  0
   -1.2400   -0.9700    1.7300 H   0  0  0  0  0  0
    0.3700   -0.2700    2.0600 H   0  0  0  0  0  0
   -1.9500    0.4000   -1.4700 H   0  0  0  0  0  0
   -3.2000   -1.0600    0.4600 H   0  0  0  0  0  0
   -4.9200    0.7300    1.1900 H   0  0  0  0  0  0
   -3.9700    3.2400    0.4700 H   0  0  0  0  0  0
   -1.6400    2.9200   -0.7200 H   0  0  0  0  0  0
    1.5500    1.9600   -1.0200 H   0  0  0  0  0  0
    1.4800    1.3300    1.6200 H   0  0  0  0  0  0
    4.0000    1.7100    2.2100 H   0  0  0  0  0  0
    5.4900    1.6200   -0.1200 H   0  0  0  0  0  0
    3.8600    1.1800   -2.1400 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
  5  7  1  0
  7 11  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  4 12  1  0
 12 13  2  0
 12 14  1  0
 14 18  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 19  1  1  0
 20  1  1  0
 21  1  1  0
 22  2  1  0
 23  3  1  0
 24  3  1  0
 25  3  1  0
 26  5  1  0
 27  6  1  0
 28  6  1  0
 29  6  1  0
 30  7  1  0
 31  8  1  0
 32  9  1  0
 33 10  1  0
 34 11  1  0
 35 14  1  0
 36 15  1  0
 37 16  1  0
 38 17  1  0
 39 18  1  0
M  END

$$$$