TDT2MOL 
O=C1CC=C2C(=O)C3N=CC=C4C3C(=Nc5ccccc45)C2=C1
 35 39  0  0  0  0              0      
    3.7900    3.6200    0.0600 O   0  0  0  0  0  0
    3.4500    2.4200    0.1500 C   0  0  0  0  0  0
    4.5200    1.3700    0.2700 C   0  0  0  2  0  0
    3.9800   -0.0200    0.3300 C   0  0  0  1  0  0
    2.6600   -0.3000    0.3200 C   0  0  0  0  0  0
    2.1900   -1.7100    0.3700 C   0  0  0  0  0  0
    3.0500   -2.6300    0.4500 O   0  0  0  0  0  0
    0.7400   -2.1200    0.3100 C   0  0  0  1  0  0
    0.6400   -2.9600   -0.8900 N   0  0  0  0  0  0
   -0.3100   -2.9700   -1.6800 C   0  0  0  1  0  0
   -1.4800   -2.0500   -1.5000 C   0  0  0  1  0  0
   -1.4500   -1.1700   -0.5000 C   0  0  0  0  0  0
   -0.2500   -1.0600    0.4500 C   0  0  0  1  0  0
    0.1900    0.3800    0.2700 C   0  0  0  0  0  0
   -0.6600    1.2900    0.1700 N   0  0  0  0  0  0
   -2.0400    1.1000    0.1700 C   0  0  0  0  0  0
   -2.9400    2.1200    0.5000 C   0  0  0  1  0  0
   -4.3100    1.8500    0.4800 C   0  0  0  1  0  0
   -4.7900    0.5800    0.1300 C   0  0  0  1  0  0
   -3.8900   -0.4400   -0.2000 C   0  0  0  1  0  0
   -2.5200   -0.1800   -0.1800 C   0  0  0  0  0  0
    1.6300    0.7800    0.2500 C   0  0  0  0  0  0
    2.0000    2.0700    0.1700 C   0  0  0  1  0  0
    5.1900    1.4600   -0.6000 H   0  0  0  0  0  0
    5.1100    1.5700    1.1800 H   0  0  0  0  0  0
    4.7000   -0.8600    0.3700 H   0  0  0  0  0  0
    0.6700   -2.8900    1.1300 H   0  0  0  0  0  0
   -0.3000   -3.6500   -2.5500 H   0  0  0  0  0  0
   -2.3400   -2.1200   -2.1800 H   0  0  0  0  0  0
   -0.7500   -1.0300    1.4600 H   0  0  0  0  0  0
   -2.5700    3.1200    0.7800 H   0  0  0  0  0  0
   -5.0300    2.6500    0.7400 H   0  0  0  0  0  0
   -5.8700    0.3800    0.1200 H   0  0  0  0  0  0
   -4.2600   -1.4400   -0.4700 H   0  0  0  0  0  0
    1.2400    2.8600    0.1100 H   0  0  0  0  0  0
  1  2  2  0
  2 23  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5 22  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8 13  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 21  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 21  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 14 22  1  0
 22 23  2  0
 24  3  1  0
 25  3  1  0
 26  4  1  0
 27  8  1  0
 28 10  1  0
 29 11  1  0
 30 13  1  0
 31 17  1  0
 32 18  1  0
 33 19  1  0
 34 20  1  0
 35 23  1  0
M  END

$$$$