TDT2MOL 
C1CCC2(CC1)CCCNCC2
 33 34  0  0  0  0              0      
   -2.8900    0.0700    0.4000 C   0  0  0  2  0  0
   -1.7700    0.9300    0.9100 C   0  0  0  2  0  0
   -0.5500    0.0900    1.1000 C   0  0  0  2  0  0
   -0.0800   -0.5200   -0.1900 C   0  0  0  0  0  0
   -1.2400   -1.3300   -0.7500 C   0  0  0  2  0  0
   -2.4800   -0.5100   -0.9200 C   0  0  0  2  0  0
    1.0300   -1.5100    0.1200 C   0  0  0  2  0  0
    2.2000   -0.9300    0.8300 C   0  0  0  2  0  0
    2.8500    0.2100    0.0900 C   0  0  0  2  0  0
    2.1300    1.4200    0.2900 N   0  0  0  1  0  0
    1.0300    1.7200   -0.5600 C   0  0  0  2  0  0
    0.3700    0.5200   -1.1600 C   0  0  0  2  0  0
   -3.8000    0.6700    0.2700 H   0  0  0  0  0  0
   -3.0900   -0.7500    1.1100 H   0  0  0  0  0  0
   -1.5900    1.7400    0.2000 H   0  0  0  0  0  0
   -2.0800    1.3700    1.8800 H   0  0  0  0  0  0
   -0.7800   -0.7000    1.8400 H   0  0  0  0  0  0
    0.2600    0.7200    1.5100 H   0  0  0  0  0  0
   -0.9300   -1.7600   -1.7100 H   0  0  0  0  0  0
   -1.4700   -2.1600   -0.0500 H   0  0  0  0  0  0
   -3.2900   -1.1600   -1.3000 H   0  0  0  0  0  0
   -2.3400    0.2900   -1.6600 H   0  0  0  0  0  0
    1.3600   -1.9400   -0.8500 H   0  0  0  0  0  0
    0.6200   -2.3400    0.7300 H   0  0  0  0  0  0
    2.9500   -1.7500    0.9800 H   0  0  0  0  0  0
    1.9100   -0.6200    1.8500 H   0  0  0  0  0  0
    3.9100    0.3400    0.4100 H   0  0  0  0  0  0
    2.9000   -0.0300   -0.9900 H   0  0  0  0  0  0
    2.5900    2.2200    0.6400 H   0  0  0  0  0  0
    0.3000    2.3000    0.0500 H   0  0  0  0  0  0
    1.3700    2.4200   -1.3600 H   0  0  0  0  0  0
   -0.4700    0.9100   -1.7900 H   0  0  0  0  0  0
    1.0700    0.0800   -1.9200 H   0  0  0  0  0  0
  1  6  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4 12  1  0
  4  5  1  0
  5  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  2  1  0
 16  2  1  0
 17  3  1  0
 18  3  1  0
 19  5  1  0
 20  5  1  0
 21  6  1  0
 22  6  1  0
 23  7  1  0
 24  7  1  0
 25  8  1  0
 26  8  1  0
 27  9  1  0
 28  9  1  0
 29 10  1  0
 30 11  1  0
 31 11  1  0
 32 12  1  0
 33 12  1  0
M  END

$$$$