TDT2MOL 
OC1C(*)OC(C1I)C2C=OC(*)C2O)C2O)C2O
 25 26  0  0  0  0              0      
    2.9300    0.7800   -1.2900 O   0  0  0  1  0  0
    2.7100   -0.1900   -0.3800 C   0  0  0  1  0  0
    2.4000    0.4000    0.9800 C   0  0  0  1  0  0
    3.1100    1.5600    1.2700 R   0  0  0  0  0  0
    1.0600    0.6600    1.0000 O   0  0  0  0  0  0
    0.4400    0.1400   -0.1000 C   0  0  0  1  0  0
    1.3900   -0.8800   -0.6800 C   0  0  0  1  0  0
    1.2800   -2.7500    0.4000 I   0  0  0  0  0  0
   -0.8800   -0.4100    0.2500 C   0  0  0  1  0  0
   -1.6300   -0.8600   -1.0100 C   0  0  0  1  0  0
   -2.8600   -0.5800   -0.9300 O   0  0  0  0  0  0
   -3.1900    0.0400    0.2700 C   0  0  0  1  0  0
   -3.7300   -0.9600    1.0900 R   0  0  0  0  0  0
   -1.8800    0.5700    0.8100 C   0  0  0  1  0  0
   -1.6500    1.8200    0.3500 O   0  0  0  1  0  0
    2.2100    1.4000   -1.3000 H   0  0  0  0  0  0
    3.5600   -0.8700   -0.3900 H   0  0  0  0  0  0
    2.5800   -0.3500    1.7700 H   0  0  0  0  0  0
    0.3200    0.9800   -0.8200 H   0  0  0  0  0  0
    1.2400   -1.0700   -1.7300 H   0  0  0  0  0  0
   -0.7800   -1.3000    0.8900 H   0  0  0  0  0  0
   -1.1500   -1.3500   -1.8500 H   0  0  0  0  0  0
   -3.9500    0.7900    0.0700 H   0  0  0  0  0  0
   -1.8600    0.6100    1.9100 H   0  0  0  0  0  0
   -1.6500    1.8000   -0.6000 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  6  9  1  0
  9 14  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 16  1  1  0
 17  2  1  0
 18  3  1  0
 19  6  1  0
 20  7  1  0
 21  9  1  0
 22 10  1  0
 23 12  1  0
 24 14  1  0
 25 15  1  0
M  END

$$$$