TDT2MOL 
CC1=CC(=O)C2N=CC=C3C2C1=Nc4ccccc34
 31 34  0  0  0  0              0      
   -2.1900    2.8600    0.0500 C   0  0  0  3  0  0
   -2.0600    1.4000    0.3800 C   0  0  0  0  0  0
   -3.1400    0.7000    0.7600 C   0  0  0  1  0  0
   -3.0100   -0.7500    1.0800 C   0  0  0  0  0  0
   -4.0200   -1.3900    1.4600 O   0  0  0  0  0  0
   -1.7100   -1.5200    0.9500 C   0  0  0  1  0  0
   -1.9700   -2.5600   -0.0300 N   0  0  0  0  0  0
   -1.2000   -2.9300   -0.9200 C   0  0  0  1  0  0
    0.1400   -2.2700   -1.1100 C   0  0  0  1  0  0
    0.4500   -1.2400   -0.3300 C   0  0  0  0  0  0
   -0.5200   -0.7000    0.7300 C   0  0  0  1  0  0
   -0.7200    0.7400    0.3100 C   0  0  0  0  0  0
    0.2500    1.4200   -0.1000 N   0  0  0  0  0  0
    1.5500    0.9400   -0.2300 C   0  0  0  0  0  0
    2.6700    1.7900   -0.2400 C   0  0  0  1  0  0
    3.9400    1.2300   -0.3800 C   0  0  0  1  0  0
    4.1100   -0.1500   -0.5200 C   0  0  0  1  0  0
    2.9900   -1.0000   -0.5100 C   0  0  0  1  0  0
    1.7300   -0.4500   -0.3700 C   0  0  0  0  0  0
   -3.1900    3.0600   -0.3600 H   0  0  0  0  0  0
   -2.0300    3.4600    0.9600 H   0  0  0  0  0  0
   -1.4300    3.1300   -0.7000 H   0  0  0  0  0  0
   -4.1200    1.1900    0.8200 H   0  0  0  0  0  0
   -1.6700   -2.1000    1.9200 H   0  0  0  0  0  0
   -1.4800   -3.7400   -1.6100 H   0  0  0  0  0  0
    0.8300   -2.6500   -1.8700 H   0  0  0  0  0  0
    0.1400   -0.6000    1.6300 H   0  0  0  0  0  0
    2.5400    2.8700   -0.1300 H   0  0  0  0  0  0
    4.8300    1.8900   -0.3900 H   0  0  0  0  0  0
    5.1200   -0.5800   -0.6300 H   0  0  0  0  0  0
    3.1300   -2.0900   -0.6100 H   0  0  0  0  0  0
  1  2  1  0
  2 12  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6 11  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 19  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 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  6  1  0
 25  8  1  0
 26  9  1  0
 27 11  1  0
 28 15  1  0
 29 16  1  0
 30 17  1  0
 31 18  1  0
M  END

$$$$