TDT2MOL 
COC(=O)c1cc(O)no1
 15 15  0  0  0  0              0      
    3.1100   -0.4000   -0.1400 C   0  0  0  3  0  0
    2.0200    0.2500   -0.5900 O   0  0  0  0  0  0
    0.9100   -0.3700   -0.1300 C   0  0  0  0  0  0
    1.0000   -1.5200    0.3500 O   0  0  0  0  0  0
   -0.4200    0.3300   -0.1900 C   0  0  0  0  0  0
   -1.6400   -0.1800    0.2600 C   0  0  0  1  0  0
   -2.6300    0.7900    0.0200 C   0  0  0  0  0  0
   -3.9900    0.6700    0.3200 O   0  0  0  1  0  0
   -2.0100    1.9000   -0.5800 N   0  0  0  0  0  0
   -0.6400    1.6100   -0.7100 O   0  0  0  0  0  0
    4.0200    0.1200   -0.4900 H   0  0  0  0  0  0
    3.1100   -0.4200    0.9600 H   0  0  0  0  0  0
    3.1200   -1.4300   -0.5200 H   0  0  0  0  0  0
   -1.8000   -1.1600    0.7200 H   0  0  0  0  0  0
   -4.1600   -0.1700    0.7200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  6  1  0
 15  8  1  0
M  END

$$$$