TDT2MOL 
Cc1cc2c(C#N)c3n(C)c4ccccc4n3c(=O)c2c(C)n1
 37 40  0  0  0  0              0      
    5.2200   -1.6500   -0.0900 C   0  0  0  3  0  0
    3.9400   -0.8600   -0.0500 C   0  0  0  0  0  0
    2.7100   -1.5300   -0.0700 C   0  0  0  1  0  0
    1.5200   -0.8000   -0.0400 C   0  0  0  0  0  0
    0.2900   -1.4800   -0.0600 C   0  0  0  0  0  0
    0.2600   -2.9800   -0.1200 C   0  0  0  0  0  0
    0.4100   -4.1100   -0.2100 N   0  0  0  0  0  0
   -0.8900   -0.7400   -0.0200 C   0  0  0  0  0  0
   -2.2200   -1.1500   -0.0300 N   0  0  0  0  0  0
   -2.7000   -2.5200   -0.0900 C   0  0  0  3  0  0
   -3.0100    0.0000    0.0200 C   0  0  0  0  0  0
   -4.3900    0.1600    0.0300 C   0  0  0  1  0  0
   -4.9300    1.4600    0.0800 C   0  0  0  1  0  0
   -4.0800    2.5700    0.1200 C   0  0  0  1  0  0
   -2.6900    2.4000    0.1100 C   0  0  0  1  0  0
   -2.1600    1.1100    0.0500 C   0  0  0  0  0  0
   -0.8600    0.6600    0.0300 N   0  0  0  0  0  0
    0.3600    1.3300    0.0500 C   0  0  0  0  0  0
    0.4000    2.5800    0.1000 O   0  0  0  0  0  0
    1.5500    0.5900    0.0200 C   0  0  0  0  0  0
    2.7800    1.2600    0.0400 C   0  0  0  0  0  0
    2.8200    2.7600    0.1000 C   0  0  0  3  0  0
    3.9800    0.5300    0.0000 N   0  0  0  0  0  0
    6.0700   -0.9700    0.0600 H   0  0  0  0  0  0
    5.3200   -2.1500   -1.0600 H   0  0  0  0  0  0
    5.2100   -2.4000    0.7200 H   0  0  0  0  0  0
    2.6800   -2.6300   -0.1100 H   0  0  0  0  0  0
   -3.5300   -2.6400    0.6300 H   0  0  0  0  0  0
   -3.0500   -2.7400   -1.1000 H   0  0  0  0  0  0
   -1.8800   -3.2000    0.1800 H   0  0  0  0  0  0
   -5.0600   -0.7100    0.0000 H   0  0  0  0  0  0
   -6.0200    1.5900    0.0900 H   0  0  0  0  0  0
   -4.5100    3.5800    0.1600 H   0  0  0  0  0  0
   -2.0300    3.2800    0.1400 H   0  0  0  0  0  0
    2.4800    3.1700   -0.8700 H   0  0  0  0  0  0
    3.8500    3.1000    0.3000 H   0  0  0  0  0  0
    2.1600    3.1100    0.9000 H   0  0  0  0  0  0
  1  2  1  0
  2 23  1  0
  2  3  2  0
  3  4  1  0
  4 20  2  0
  4  5  1  0
  5  6  1  0
  6  7  3  0
  5  8  2  0
  8 17  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  2  0
 24  1  1  0
 25  1  1  0
 26  1  1  0
 27  3  1  0
 28 10  1  0
 29 10  1  0
 30 10  1  0
 31 12  1  0
 32 13  1  0
 33 14  1  0
 34 15  1  0
 35 22  1  0
 36 22  1  0
 37 22  1  0
M  END

$$$$