TDT2MOL 
CC(O)c1ccccc1
 19 19  0  0  0  0              0      
   -2.2700    0.5600    0.7500 C   0  0  0  3  0  0
   -1.6000   -0.1200   -0.4000 C   0  0  0  1  0  0
   -1.9800   -1.4200   -0.4500 O   0  0  0  1  0  0
   -0.1100   -0.0500   -0.2300 C   0  0  0  0  0  0
    0.4400    0.5300    0.9200 C   0  0  0  1  0  0
    1.8300    0.5900    1.0800 C   0  0  0  1  0  0
    2.6700    0.0800    0.0800 C   0  0  0  1  0  0
    2.1200   -0.5000   -1.0700 C   0  0  0  1  0  0
    0.7300   -0.5700   -1.2200 C   0  0  0  1  0  0
   -2.0100    0.0500    1.6900 H   0  0  0  0  0  0
   -3.3600    0.5200    0.6200 H   0  0  0  0  0  0
   -1.9500    1.6100    0.8000 H   0  0  0  0  0  0
   -1.8800    0.3800   -1.3400 H   0  0  0  0  0  0
   -1.5500   -1.8500   -1.1700 H   0  0  0  0  0  0
   -0.2100    0.9300    1.7100 H   0  0  0  0  0  0
    2.2600    1.0500    1.9800 H   0  0  0  0  0  0
    3.7600    0.1300    0.2100 H   0  0  0  0  0  0
    2.7800   -0.9100   -1.8500 H   0  0  0  0  0  0
    0.3000   -1.0200   -2.1200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
 10  1  1  0
 11  1  1  0
 12  1  1  0
 13  2  1  0
 14  3  1  0
 15  5  1  0
 16  6  1  0
 17  7  1  0
 18  8  1  0
 19  9  1  0
M  END

$$$$