TDT2MOL 
C=C1N2C(=C(C#N)c3ncccc13)C=Cc4ccccc24
 32 35  0  0  0  0              0      
    0.1700    0.6100    2.4300 C   0  0  0  2  0  0
    0.4900    0.3000    1.1700 C   0  0  0  0  0  0
   -0.3800    0.0600    0.0400 N   0  0  0  0  0  0
    0.2600    0.0100   -1.2600 C   0  0  0  0  0  0
    1.5700    0.0200   -1.4900 C   0  0  0  0  0  0
    2.1100    0.0400   -2.8900 C   0  0  0  0  0  0
    2.5900   -0.0600   -3.9300 N   0  0  0  0  0  0
    2.5100    0.0100   -0.3300 C   0  0  0  0  0  0
    3.8700   -0.1400   -0.6200 N   0  0  0  0  0  0
    4.8000   -0.1900    0.4300 C   0  0  0  1  0  0
    4.3100   -0.0800    1.7300 C   0  0  0  1  0  0
    2.9300    0.0800    2.0100 C   0  0  0  1  0  0
    2.0000    0.1300    0.9700 C   0  0  0  0  0  0
   -0.5100    0.0600   -2.5600 C   0  0  0  1  0  0
   -1.8400    0.0600   -2.5200 C   0  0  0  1  0  0
   -2.4900   -0.0200   -1.1700 C   0  0  0  0  0  0
   -3.8800   -0.1300   -1.2300 C   0  0  0  1  0  0
   -4.6500   -0.2800   -0.0700 C   0  0  0  1  0  0
   -3.9700   -0.3500    1.1300 C   0  0  0  1  0  0
   -2.5600   -0.2400    1.1800 C   0  0  0  1  0  0
   -1.7800   -0.0600    0.0400 C   0  0  0  0  0  0
    0.9200    0.7500    3.2200 H   0  0  0  0  0  0
   -0.8400    0.8200    2.8100 H   0  0  0  0  0  0
    5.8700   -0.3100    0.2400 H   0  0  0  0  0  0
    4.9900   -0.1100    2.5900 H   0  0  0  0  0  0
    2.7300    0.1300    3.0900 H   0  0  0  0  0  0
    0.0400    0.1000   -3.5100 H   0  0  0  0  0  0
   -2.4600    0.1100   -3.4300 H   0  0  0  0  0  0
   -4.3700   -0.0800   -2.2200 H   0  0  0  0  0  0
   -5.7400   -0.3700   -0.1200 H   0  0  0  0  0  0
   -4.5000   -0.4800    2.0900 H   0  0  0  0  0  0
   -2.1700   -0.3700    2.2000 H   0  0  0  0  0  0
  1  2  2  0
  2 13  1  0
  2  3  1  0
  3 21  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  3  0
  5  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  4 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
 22  1  1  0
 23  1  1  0
 24 10  1  0
 25 11  1  0
 26 12  1  0
 27 14  1  0
 28 15  1  0
 29 17  1  0
 30 18  1  0
 31 19  1  0
 32 20  1  0
M  END

$$$$