TDT2MOL 
Cc1c2[nH]c3ccccc3c2c(C)c4cnccc14
 33 36  0  0  0  0              0      
    2.0000   -2.1700   -1.5300 C   0  0  0  3  0  0
    1.4100   -1.0400   -0.7400 C   0  0  0  0  0  0
    0.0300   -0.8900   -0.6100 C   0  0  0  0  0  0
   -1.0200   -1.6600   -1.1100 N   0  0  0  1  0  0
   -2.2100   -1.0600   -0.6800 C   0  0  0  0  0  0
   -3.5300   -1.4200   -0.9000 C   0  0  0  1  0  0
   -4.5600   -0.6400   -0.3500 C   0  0  0  1  0  0
   -4.2400    0.4900    0.4200 C   0  0  0  1  0  0
   -2.8900    0.8400    0.6400 C   0  0  0  1  0  0
   -1.8800    0.0700    0.0800 C   0  0  0  0  0  0
   -0.5000    0.1700    0.1200 C   0  0  0  0  0  0
    0.3400    1.1000    0.7500 C   0  0  0  0  0  0
   -0.3500    2.1900    1.5100 C   0  0  0  3  0  0
    1.7300    0.9700    0.6300 C   0  0  0  0  0  0
    2.6200    1.8600    1.2200 C   0  0  0  1  0  0
    4.0100    1.6900    1.0800 N   0  0  0  0  0  0
    4.5200    0.6200    0.3400 C   0  0  0  1  0  0
    3.6300   -0.2700   -0.2600 C   0  0  0  1  0  0
    2.2500   -0.1000   -0.1200 C   0  0  0  0  0  0
    1.1900   -2.6800   -2.0700 H   0  0  0  0  0  0
    2.7300   -1.7700   -2.2400 H   0  0  0  0  0  0
    2.4900   -2.8700   -0.8400 H   0  0  0  0  0  0
   -0.9500   -2.4800   -1.6800 H   0  0  0  0  0  0
   -3.7800   -2.3100   -1.5000 H   0  0  0  0  0  0
   -5.6100   -0.9100   -0.5100 H   0  0  0  0  0  0
   -5.0400    1.1000    0.8600 H   0  0  0  0  0  0
   -2.6700    1.7300    1.2400 H   0  0  0  0  0  0
    0.3400    2.8900    1.9800 H   0  0  0  0  0  0
   -1.0100    2.7500    0.8200 H   0  0  0  0  0  0
   -0.9800    1.7300    2.2900 H   0  0  0  0  0  0
    2.2900    2.7200    1.8200 H   0  0  0  0  0  0
    5.6100    0.4900    0.2300 H   0  0  0  0  0  0
    4.0100   -1.1200   -0.8500 H   0  0  0  0  0  0
  1  2  1  0
  2 19  1  0
  2  3  2  0
  3 11  1  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 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  4  1  0
 24  6  1  0
 25  7  1  0
 26  8  1  0
 27  9  1  0
 28 13  1  0
 29 13  1  0
 30 13  1  0
 31 15  1  0
 32 17  1  0
 33 18  1  0
M  END

$$$$