TDT2MOL 
OCc1coc(*)c1])c1
 13 13  0  0  0  0              0      
    2.3300    0.4200    0.3100 O   0  0  0  1  0  0
    1.5100   -0.3100   -0.4700 C   0  0  0  2  0  0
    0.0800    0.0400   -0.1500 C   0  0  0  0  0  0
   -0.4100    1.3000    0.1900 C   0  0  0  1  0  0
   -1.7800    1.1900    0.4100 O   0  0  0  0  0  0
   -2.1500   -0.1500    0.2000 C   0  0  0  0  0  0
   -3.3900   -0.6600    0.3100 R   0  0  0  0  0  0
   -0.9900   -0.8600   -0.1400 C   0  0  0  1  0  0
    2.1600    0.2300    1.2300 H   0  0  0  0  0  0
    1.7100   -0.1000   -1.5300 H   0  0  0  0  0  0
    1.6700   -1.3800   -0.2700 H   0  0  0  0  0  0
    0.1900    2.2200    0.2800 H   0  0  0  0  0  0
   -0.9400   -1.9400   -0.3700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  9  1  1  0
 10  2  1  0
 11  2  1  0
 12  4  1  0
 13  8  1  0
M  END

$$$$