TDT2MOL 
Cc1nc(c2ccc3c(*)ccc(*)c3n2)c4[nH]c5ccccc5c4c1C4c1C4c1C
 42 46  0  0  0  0              0      
   -1.8000   -4.1400   -0.8400 C   0  0  0  3  0  0
   -1.4300   -2.7100   -0.5700 C   0  0  0  0  0  0
   -0.0900   -2.3600   -0.3700 N   0  0  0  0  0  0
    0.2700   -1.0300   -0.1100 C   0  0  0  0  0  0
    1.6600   -0.6800    0.1000 C   0  0  0  0  0  0
    2.6100   -1.6900    0.2800 C   0  0  0  1  0  0
    3.9600   -1.3500    0.4800 C   0  0  0  1  0  0
    4.3400    0.0000    0.5000 C   0  0  0  0  0  0
    5.6900    0.3300    0.7000 C   0  0  0  0  0  0
    6.6100   -0.6400    0.8700 R   0  0  0  0  0  0
    6.0800    1.6800    0.7200 C   0  0  0  1  0  0
    5.1200    2.6900    0.5400 C   0  0  0  1  0  0
    3.7800    2.3500    0.3400 C   0  0  0  0  0  0
    2.8500    3.3200    0.1700 R   0  0  0  0  0  0
    3.3900    1.0000    0.3200 C   0  0  0  0  0  0
    2.0400    0.6700    0.1200 N   0  0  0  0  0  0
   -0.7300   -0.0600   -0.0500 C   0  0  0  0  0  0
   -0.6700    1.3100    0.1900 N   0  0  0  1  0  0
   -1.9700    1.8100    0.1400 C   0  0  0  0  0  0
   -2.4600    3.1000    0.3000 C   0  0  0  1  0  0
   -3.8400    3.3200    0.2000 C   0  0  0  1  0  0
   -4.7100    2.2600   -0.0700 C   0  0  0  1  0  0
   -4.2100    0.9600   -0.2400 C   0  0  0  1  0  0
   -2.8400    0.7400   -0.1300 C   0  0  0  0  0  0
   -2.0800   -0.4100   -0.2500 C   0  0  0  0  0  0
   -2.4300   -1.7300   -0.5000 C   0  0  0  0  0  0
   -3.8600   -2.1100   -0.7200 C   0  0  0  3  0  0
   -2.3300   -4.2000   -1.8000 H   0  0  0  0  0  0
   -2.4500   -4.5100   -0.0400 H   0  0  0  0  0  0
   -0.8800   -4.7500   -0.8900 H   0  0  0  0  0  0
    2.3100   -2.7400    0.2600 H   0  0  0  0  0  0
    4.7100   -2.1400    0.6200 H   0  0  0  0  0  0
    7.1300    1.9400    0.8800 H   0  0  0  0  0  0
    5.4300    3.7400    0.5600 H   0  0  0  0  0  0
    0.1600    1.8400    0.3700 H   0  0  0  0  0  0
   -1.7800    3.9400    0.5200 H   0  0  0  0  0  0
   -4.2400    4.3400    0.3300 H   0  0  0  0  0  0
   -5.7900    2.4400   -0.1500 H   0  0  0  0  0  0
   -4.8900    0.1300   -0.4500 H   0  0  0  0  0  0
   -3.9300   -3.1900   -0.9100 H   0  0  0  0  0  0
   -4.2700   -1.5600   -1.5800 H   0  0  0  0  0  0
   -4.4500   -1.8700    0.1800 H   0  0  0  0  0  0
  1  2  1  0
  2 26  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5 16  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8 15  1  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
  4 17  2  0
 17 25  1  0
 17 18  1  0
 18 19  1  0
 19 24  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 28  1  1  0
 29  1  1  0
 30  1  1  0
 31  6  1  0
 32  7  1  0
 33 11  1  0
 34 12  1  0
 35 18  1  0
 36 20  1  0
 37 21  1  0
 38 22  1  0
 39 23  1  0
 40 27  1  0
 41 27  1  0
 42 27  1  0
M  END

$$$$