TDT2MOL 
CN1CCC2(C)C1N(C)c3ccc(C)cc32
 36 38  0  0  0  0              0      
    2.9900    1.3600    1.1000 C   0  0  0  3  0  0
    2.5400    0.1300    0.5400 N   0  0  0  0  0  0
    1.9500   -0.7700    1.5200 C   0  0  0  2  0  0
    1.2900   -1.8300    0.6500 C   0  0  0  2  0  0
    0.7400   -1.0300   -0.5000 C   0  0  0  0  0  0
    0.6800   -1.7800   -1.7800 C   0  0  0  3  0  0
    1.6100    0.2300   -0.5600 C   0  0  0  1  0  0
    0.7000    1.3900   -0.3700 N   0  0  0  0  0  0
    0.8900    2.5300   -1.2500 C   0  0  0  3  0  0
   -0.6100    0.9400   -0.1300 C   0  0  0  0  0  0
   -1.7600    1.6600    0.1400 C   0  0  0  1  0  0
   -2.9500    0.9500    0.3500 C   0  0  0  1  0  0
   -2.9800   -0.4500    0.2800 C   0  0  0  0  0  0
   -4.2600   -1.1900    0.5100 C   0  0  0  3  0  0
   -1.8100   -1.1800    0.0100 C   0  0  0  1  0  0
   -0.6400   -0.4800   -0.1900 C   0  0  0  0  0  0
    2.1500    1.9100    1.5500 H   0  0  0  0  0  0
    3.7400    1.1600    1.8800 H   0  0  0  0  0  0
    3.4500    1.9800    0.3200 H   0  0  0  0  0  0
    1.1800   -0.2200    2.0900 H   0  0  0  0  0  0
    2.7000   -1.1700    2.2000 H   0  0  0  0  0  0
    0.5300   -2.3900    1.2000 H   0  0  0  0  0  0
    2.0700   -2.5300    0.3000 H   0  0  0  0  0  0
   -0.0400   -2.6000   -1.7000 H   0  0  0  0  0  0
    0.3800   -1.1000   -2.6000 H   0  0  0  0  0  0
    1.6800   -2.1900   -2.0200 H   0  0  0  0  0  0
    2.1400    0.3700   -1.5000 H   0  0  0  0  0  0
    1.1700    3.4100   -0.6500 H   0  0  0  0  0  0
    1.7000    2.3100   -1.9700 H   0  0  0  0  0  0
   -0.0400    2.7400   -1.7900 H   0  0  0  0  0  0
   -1.7500    2.7500    0.1900 H   0  0  0  0  0  0
   -3.8800    1.5000    0.5600 H   0  0  0  0  0  0
   -4.5000   -1.2100    1.5800 H   0  0  0  0  0  0
   -4.1600   -2.2200    0.1400 H   0  0  0  0  0  0
   -5.0800   -0.6900   -0.0400 H   0  0  0  0  0  0
   -1.8500   -2.2800   -0.0400 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 16  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 16  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  3  1  0
 21  3  1  0
 22  4  1  0
 23  4  1  0
 24  6  1  0
 25  6  1  0
 26  6  1  0
 27  7  1  0
 28  9  1  0
 29  9  1  0
 30  9  1  0
 31 11  1  0
 32 12  1  0
 33 14  1  0
 34 14  1  0
 35 14  1  0
 36 15  1  0
M  END

$$$$