TDT2MOL 
*CC1CCNCC1NCC1
 20 20  0  0  0  0              0      
    2.6200   -0.1700    0.9400 R   0  0  0  0  0  0
    2.2400    0.0900   -0.3800 C   0  0  0  2  0  0
    0.7500    0.1100   -0.4800 C   0  0  0  1  0  0
    0.1900    1.1600    0.4400 C   0  0  0  2  0  0
   -1.3100    1.1400    0.3500 C   0  0  0  2  0  0
   -1.8000   -0.1700    0.7400 N   0  0  0  1  0  0
   -1.3000   -1.1900   -0.1500 C   0  0  0  2  0  0
    0.2000   -1.2300   -0.0800 C   0  0  0  2  0  0
    2.6400    1.0700   -0.6800 H   0  0  0  0  0  0
    2.6500   -0.6900   -1.0400 H   0  0  0  0  0  0
    0.4500    0.3300   -1.5100 H   0  0  0  0  0  0
    0.5000    0.9500    1.4700 H   0  0  0  0  0  0
    0.5600    2.1500    0.1400 H   0  0  0  0  0  0
   -1.7200    1.9000    1.0300 H   0  0  0  0  0  0
   -1.6200    1.3500   -0.6800 H   0  0  0  0  0  0
   -2.8000   -0.1700    0.7200 H   0  0  0  0  0  0
   -1.7000   -2.1800    0.1400 H   0  0  0  0  0  0
   -1.6100   -0.9700   -1.1800 H   0  0  0  0  0  0
    0.5100   -1.4600    0.9500 H   0  0  0  0  0  0
    0.5800   -2.0100   -0.7600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9  2  1  0
 10  2  1  0
 11  3  1  0
 12  4  1  0
 13  4  1  0
 14  5  1  0
 15  5  1  0
 16  6  1  0
 17  7  1  0
 18  7  1  0
 19  8  1  0
 20  8  1  0
M  END

$$$$