TDT2MOL 
CN1C2CCC1(O)CCC2
 25 26  0  0  0  0              0      
   -1.4900   -0.8200   -1.5500 C   0  0  0  3  0  0
   -0.1900   -0.4200   -1.0600 N   0  0  0  0  0  0
    0.1800   -1.2600    0.1000 C   0  0  0  1  0  0
   -0.7800   -0.7900    1.1700 C   0  0  0  2  0  0
   -1.1100    0.6400    0.8100 C   0  0  0  2  0  0
   -0.3100    0.9300   -0.4400 C   0  0  0  0  0  0
   -0.8800    1.7800   -1.3000 O   0  0  0  1  0  0
    1.0900    1.4000   -0.1400 C   0  0  0  2  0  0
    1.7300    0.4900    0.8700 C   0  0  0  2  0  0
    1.6200   -0.9400    0.4400 C   0  0  0  2  0  0
   -2.2300   -0.8000   -0.7300 H   0  0  0  0  0  0
   -1.8100   -0.1400   -2.3500 H   0  0  0  0  0  0
   -1.4200   -1.8500   -1.9500 H   0  0  0  0  0  0
    0.1100   -2.3100   -0.1700 H   0  0  0  0  0  0
   -0.3300   -0.8900    2.1800 H   0  0  0  0  0  0
   -1.6800   -1.4500    1.1800 H   0  0  0  0  0  0
   -2.1900    0.7900    0.6100 H   0  0  0  0  0  0
   -0.8600    1.3600    1.6000 H   0  0  0  0  0  0
   -0.3900    1.8000   -2.1100 H   0  0  0  0  0  0
    1.0600    2.4300    0.2500 H   0  0  0  0  0  0
    1.6900    1.4000   -1.0700 H   0  0  0  0  0  0
    2.7800    0.7600    1.0300 H   0  0  0  0  0  0
    1.2000    0.6100    1.8400 H   0  0  0  0  0  0
    1.9700   -1.6100    1.2400 H   0  0  0  0  0  0
    2.2500   -1.1200   -0.4500 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3 10  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  3  1  0
 15  4  1  0
 16  4  1  0
 17  5  1  0
 18  5  1  0
 19  7  1  0
 20  8  1  0
 21  8  1  0
 22  9  1  0
 23  9  1  0
 24 10  1  0
 25 10  1  0
M  END

$$$$