TDT2MOL 
O=C1c2ccccc2[n+]3ccc4c5ccccc5[nH]c4c13
 32 36  0  0  0  0              0      
    1.7300   -2.1200    1.6900 O   0  0  0  0  0  0
    1.8200   -1.1600    0.9500 C   0  0  0  0  0  0
    3.0900   -0.4800    0.4500 C   0  0  0  0  0  0
    4.4000   -0.7500    0.6900 C   0  0  0  1  0  0
    5.3700    0.0600    0.0800 C   0  0  0  1  0  0
    5.0000    1.1200   -0.7500 C   0  0  0  1  0  0
    3.6500    1.4000   -1.0000 C   0  0  0  1  0  0
    2.6900    0.6100   -0.4100 C   0  0  0  0  0  0
    1.2900    0.6800   -0.4900 N   0  3  0  0  0  0
    0.5000    1.5600   -1.1900 C   0  0  0  1  0  0
   -0.9000    1.4100   -1.1100 C   0  0  0  1  0  0
   -1.4600    0.3900   -0.3400 C   0  0  0  0  0  0
   -2.7800    0.0500   -0.1100 C   0  0  0  0  0  0
   -3.9700    0.6100   -0.5700 C   0  0  0  1  0  0
   -5.1900    0.0500   -0.1700 C   0  0  0  1  0  0
   -5.2100   -1.0600    0.6900 C   0  0  0  1  0  0
   -4.0100   -1.6100    1.1500 C   0  0  0  1  0  0
   -2.8000   -1.0600    0.7500 C   0  0  0  0  0  0
   -1.4800   -1.4000    1.0500 N   0  0  0  1  0  0
   -0.6500   -0.5100    0.3800 C   0  0  0  0  0  0
    0.7000   -0.3700    0.3000 C   0  0  0  0  0  0
    4.7200   -1.5800    1.3400 H   0  0  0  0  0  0
    6.4400   -0.1400    0.2700 H   0  0  0  0  0  0
    5.7700    1.7500   -1.2200 H   0  0  0  0  0  0
    3.3800    2.2400   -1.6600 H   0  0  0  0  0  0
    0.9200    2.3600   -1.8100 H   0  0  0  0  0  0
   -1.5500    2.1000   -1.6700 H   0  0  0  0  0  0
   -3.9600    1.4800   -1.2400 H   0  0  0  0  0  0
   -6.1300    0.4900   -0.5200 H   0  0  0  0  0  0
   -6.1700   -1.4900    1.0000 H   0  0  0  0  0  0
   -4.0300   -2.4800    1.8300 H   0  0  0  0  0  0
   -1.1900   -2.1500    1.6400 H   0  0  0  0  0  0
  1  2  2  0
  2 21  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 21  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 20  1  0
 12 13  1  0
 13 18  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 22  4  1  0
 23  5  1  0
 24  6  1  0
 25  7  1  0
 26 10  1  0
 27 11  1  0
 28 14  1  0
 29 15  1  0
 30 16  1  0
 31 17  1  0
 32 19  1  0
M  END

$$$$