TDT2MOL 
OC1CC2CCC(O)(N2)C1O
 24 25  0  0  0  0              0      
   -2.4100    1.0700    0.8000 O   0  0  0  1  0  0
   -1.1700    0.5900    0.5700 C   0  0  0  1  0  0
   -0.2800    1.6700    0.0300 C   0  0  0  2  0  0
    1.0500    1.0800   -0.3500 C   0  0  0  1  0  0
    1.6300    0.2100    0.7300 C   0  0  0  2  0  0
    1.0500   -1.1700    0.4800 C   0  0  0  2  0  0
    0.1700   -1.0100   -0.7400 C   0  0  0  0  0  0
    0.1000   -2.0800   -1.5400 O   0  0  0  1  0  0
    0.8000    0.1200   -1.4600 N   0  0  0  1  0  0
   -1.2300   -0.5700   -0.3800 C   0  0  0  1  0  0
   -1.9100   -1.6000    0.1800 O   0  0  0  1  0  0
   -2.3600    1.8100    1.4000 H   0  0  0  0  0  0
   -0.7500    0.2300    1.5300 H   0  0  0  0  0  0
   -0.1400    2.4600    0.7800 H   0  0  0  0  0  0
   -0.7500    2.1400   -0.8600 H   0  0  0  0  0  0
    1.7100    1.8800   -0.7100 H   0  0  0  0  0  0
    2.7400    0.2200    0.6700 H   0  0  0  0  0  0
    1.3900    0.6100    1.7300 H   0  0  0  0  0  0
    0.4700   -1.5600    1.3400 H   0  0  0  0  0  0
    1.8300   -1.9300    0.2900 H   0  0  0  0  0  0
   -0.3700   -1.8600   -2.3300 H   0  0  0  0  0  0
    1.6700   -0.1800   -1.8300 H   0  0  0  0  0  0
   -1.7700   -0.2800   -1.3000 H   0  0  0  0  0  0
   -1.4700   -1.8600    0.9800 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 12  1  1  0
 13  2  1  0
 14  3  1  0
 15  3  1  0
 16  4  1  0
 17  5  1  0
 18  5  1  0
 19  6  1  0
 20  6  1  0
 21  8  1  0
 22  9  1  0
 23 10  1  0
 24 11  1  0
M  END

$$$$