TDT2MOL 
CN1C2CC(CC1C3OC32)OC(=O)C(CO)c4ccccc4
 43 46  0  0  0  0              0      
   -3.1800   -1.6500   -1.2200 C   0  0  0  3  0  0
   -3.5000   -0.3000   -0.9700 N   0  0  0  0  0  0
   -2.4500    0.6800   -1.2800 C   0  0  0  1  0  0
   -1.2000    0.2900   -0.5400 C   0  0  0  2  0  0
   -1.4300    0.2400    0.9400 C   0  0  0  1  0  0
   -2.7200   -0.4200    1.3100 C   0  0  0  2  0  0
   -3.8400    0.0400    0.4100 C   0  0  0  1  0  0
   -3.9400    1.5200    0.3800 C   0  0  0  1  0  0
   -2.8800    2.2600    0.5100 O   0  0  0  0  0  0
   -3.0100    1.9500   -0.7500 C   0  0  0  1  0  0
   -0.4000   -0.4000    1.5600 O   0  0  0  0  0  0
    0.7700    0.1800    1.2400 C   0  0  0  0  0  0
    0.7500    1.3600    0.7900 O   0  0  0  0  0  0
    2.0700   -0.5400    1.4000 C   0  0  0  1  0  0
    2.8700    0.1000    2.4900 C   0  0  0  2  0  0
    3.1100    1.3900    2.1800 O   0  0  0  1  0  0
    2.8400   -0.4900    0.1200 C   0  0  0  0  0  0
    3.4700   -1.6500   -0.3600 C   0  0  0  1  0  0
    4.1900   -1.6000   -1.5600 C   0  0  0  1  0  0
    4.2900   -0.4100   -2.2800 C   0  0  0  1  0  0
    3.6600    0.7500   -1.8000 C   0  0  0  1  0  0
    2.9400    0.7100   -0.6000 C   0  0  0  1  0  0
   -2.9800   -1.7800   -2.3100 H   0  0  0  0  0  0
   -4.0600   -2.2800   -0.9700 H   0  0  0  0  0  0
   -2.3200   -2.0300   -0.6700 H   0  0  0  0  0  0
   -2.2800    0.7100   -2.3500 H   0  0  0  0  0  0
   -0.8800   -0.7000   -0.9200 H   0  0  0  0  0  0
   -0.4000    1.0000   -0.8100 H   0  0  0  0  0  0
   -1.4100    1.2700    1.3600 H   0  0  0  0  0  0
   -3.0100   -0.2100    2.3600 H   0  0  0  0  0  0
   -2.6500   -1.5200    1.2200 H   0  0  0  0  0  0
   -4.7900   -0.4300    0.6800 H   0  0  0  0  0  0
   -4.9100    1.9800    0.3600 H   0  0  0  0  0  0
   -3.4400    2.6600   -1.4300 H   0  0  0  0  0  0
    1.8700   -1.5900    1.6600 H   0  0  0  0  0  0
    2.3000    0.0600    3.4400 H   0  0  0  0  0  0
    3.8200   -0.4300    2.6100 H   0  0  0  0  0  0
    3.6200    1.4400    1.3800 H   0  0  0  0  0  0
    3.4000   -2.5900    0.2000 H   0  0  0  0  0  0
    4.6900   -2.5100   -1.9400 H   0  0  0  0  0  0
    4.8600   -0.3700   -3.2200 H   0  0  0  0  0  0
    3.7300    1.6900   -2.3600 H   0  0  0  0  0  0
    2.4400    1.6200   -0.2300 H   0  0  0  0  0  0
  1  2  1  0
  2  7  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
  7  8  1  0
  8 10  1  0
  8  9  1  0
  9 10  1  0
  5 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 22  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 23  1  1  0
 24  1  1  0
 25  1  1  0
 26  3  1  0
 27  4  1  0
 28  4  1  0
 29  5  1  0
 30  6  1  0
 31  6  1  0
 32  7  1  0
 33  8  1  0
 34 10  1  0
 35 14  1  0
 36 15  1  0
 37 15  1  0
 38 16  1  0
 39 18  1  0
 40 19  1  0
 41 20  1  0
 42 21  1  0
 43 22  1  0
M  END

$$$$