TDT2MOL 
CN1C2CCC1(O)CC(O)C2
 26 27  0  0  0  0              0      
   -1.6600    1.1700   -1.0500 C   0  0  0  3  0  0
   -1.3000    0.3300    0.0200 N   0  0  0  0  0  0
   -0.3700    0.8800    1.0100 C   0  0  0  1  0  0
   -0.1600   -0.3200    1.9200 C   0  0  0  2  0  0
   -0.3600   -1.5300    1.0300 C   0  0  0  2  0  0
   -0.6900   -0.9500   -0.3400 C   0  0  0  0  0  0
   -1.5600   -1.6600   -1.0700 O   0  0  0  1  0  0
    0.5500   -0.6700   -1.1500 C   0  0  0  2  0  0
    1.5400    0.0900   -0.3200 C   0  0  0  1  0  0
    2.6000    0.4600   -1.0700 O   0  0  0  1  0  0
    0.8900    1.2900    0.3100 C   0  0  0  2  0  0
   -0.8200    1.5100   -1.6700 H   0  0  0  0  0  0
   -2.3700    0.6300   -1.7100 H   0  0  0  0  0  0
   -2.1800    2.0600   -0.6600 H   0  0  0  0  0  0
   -0.8300    1.7500    1.4900 H   0  0  0  0  0  0
    0.8400   -0.2900    2.3900 H   0  0  0  0  0  0
   -0.8800   -0.2900    2.7600 H   0  0  0  0  0  0
   -1.1900   -2.1800    1.3700 H   0  0  0  0  0  0
    0.5300   -2.1900    0.9700 H   0  0  0  0  0  0
   -1.2200   -2.5300   -1.2300 H   0  0  0  0  0  0
    0.9900   -1.6300   -1.4900 H   0  0  0  0  0  0
    0.2800   -0.1000   -2.0500 H   0  0  0  0  0  0
    1.9100   -0.5800    0.4900 H   0  0  0  0  0  0
    3.2200    0.9400   -0.5400 H   0  0  0  0  0  0
    1.5800    1.7500    1.0400 H   0  0  0  0  0  0
    0.6600    2.0400   -0.4500 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  1  0
  3 11  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
  9 11  1  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  3  1  0
 16  4  1  0
 17  4  1  0
 18  5  1  0
 19  5  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24 10  1  0
 25 11  1  0
 26 11  1  0
M  END

$$$$