TDT2MOL 
C1CC2CC(NC2C1)c3ccccc3
 31 33  0  0  0  0              0      
    3.6400   -0.5700    0.1700 C   0  0  0  2  0  0
    2.6000   -0.2900    1.2400 C   0  0  0  2  0  0
    1.7800    0.8200    0.6300 C   0  0  0  1  0  0
    0.3400    0.8000    1.0500 C   0  0  0  2  0  0
   -0.2700   -0.2100    0.0900 C   0  0  0  1  0  0
    0.3800    0.1100   -1.1700 N   0  0  0  1  0  0
    1.7600    0.4900   -0.8800 C   0  0  0  1  0  0
    2.7900   -0.5800   -1.0900 C   0  0  0  2  0  0
   -1.7500   -0.1000   -0.0300 C   0  0  0  0  0  0
   -2.3100    1.0100   -0.6700 C   0  0  0  1  0  0
   -3.7000    1.1200   -0.7900 C   0  0  0  1  0  0
   -4.5300    0.1200   -0.2600 C   0  0  0  1  0  0
   -3.9700   -0.9900    0.3800 C   0  0  0  1  0  0
   -2.5800   -1.1000    0.5000 C   0  0  0  1  0  0
    4.3500    0.2800    0.1300 H   0  0  0  0  0  0
    4.1900   -1.4900    0.3500 H   0  0  0  0  0  0
    3.0800   -0.0400    2.1900 H   0  0  0  0  0  0
    2.0000   -1.2100    1.3800 H   0  0  0  0  0  0
    2.2700    1.7800    0.8400 H   0  0  0  0  0  0
   -0.1300    1.7800    0.8800 H   0  0  0  0  0  0
    0.2100    0.5000    2.0900 H   0  0  0  0  0  0
    0.0100   -1.2300    0.4000 H   0  0  0  0  0  0
    0.3200   -0.6200   -1.8400 H   0  0  0  0  0  0
    1.9600    1.3900   -1.4800 H   0  0  0  0  0  0
    2.3200   -1.5900   -1.1700 H   0  0  0  0  0  0
    3.4200   -0.4500   -1.9800 H   0  0  0  0  0  0
   -1.6600    1.7900   -1.0900 H   0  0  0  0  0  0
   -4.1500    1.9900   -1.3000 H   0  0  0  0  0  0
   -5.6300    0.2100   -0.3500 H   0  0  0  0  0  0
   -4.6200   -1.7700    0.8000 H   0  0  0  0  0  0
   -2.1400   -1.9700    1.0000 H   0  0  0  0  0  0
  1  8  1  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  5  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  2  1  0
 19  3  1  0
 20  4  1  0
 21  4  1  0
 22  5  1  0
 23  6  1  0
 24  7  1  0
 25  8  1  0
 26  8  1  0
 27 10  1  0
 28 11  1  0
 29 12  1  0
 30 13  1  0
 31 14  1  0
M  END

$$$$