TDT2MOL 
COC(=O)/C=C/C(C)OCc1ccccc1
 32 32  0  0  0  0              0      
   -4.8300   -1.6300   -0.1600 C   0  0  0  3  0  0
   -3.5100   -1.4700    0.0800 O   0  0  0  0  0  0
   -3.1100   -0.2900   -0.4400 C   0  0  0  0  0  0
   -3.8200    0.2700   -1.3000 O   0  0  0  0  0  0
   -1.8500    0.3600    0.0300 C   0  0  0  1  0  0
   -1.4600    1.5500   -0.4800 C   0  0  0  1  0  0
   -0.2000    2.2000   -0.0200 C   0  0  0  1  0  0
   -0.4900    3.0900    1.1600 C   0  0  0  3  0  0
    0.7000    1.2600    0.3500 O   0  0  0  0  0  0
    0.9200    0.3800   -0.6400 C   0  0  0  2  0  0
    2.0800   -0.5000   -0.2700 C   0  0  0  0  0  0
    3.2400   -0.4900   -1.0500 C   0  0  0  1  0  0
    4.3300   -1.3000   -0.7100 C   0  0  0  1  0  0
    4.2500   -2.1300    0.4100 C   0  0  0  1  0  0
    3.1000   -2.1500    1.2000 C   0  0  0  1  0  0
    2.0100   -1.3300    0.8600 C   0  0  0  1  0  0
   -5.0200   -1.6200   -1.2400 H   0  0  0  0  0  0
   -5.1600   -2.6000    0.2600 H   0  0  0  0  0  0
   -5.3900   -0.8200    0.3200 H   0  0  0  0  0  0
   -1.2200   -0.1300    0.8000 H   0  0  0  0  0  0
   -2.0800    2.0400   -1.2400 H   0  0  0  0  0  0
    0.2200    2.8000   -0.8400 H   0  0  0  0  0  0
    0.4300    3.5800    1.4900 H   0  0  0  0  0  0
   -1.2200    3.8600    0.8600 H   0  0  0  0  0  0
   -0.9100    2.4900    1.9800 H   0  0  0  0  0  0
    0.0300   -0.2400   -0.7900 H   0  0  0  0  0  0
    1.1700    0.9000   -1.5800 H   0  0  0  0  0  0
    3.3000    0.1600   -1.9400 H   0  0  0  0  0  0
    5.2400   -1.2900   -1.3300 H   0  0  0  0  0  0
    5.1100   -2.7800    0.6800 H   0  0  0  0  0  0
    3.0400   -2.8000    2.0800 H   0  0  0  0  0  0
    1.1000   -1.3400    1.4800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  5  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  8  1  0
 25  8  1  0
 26 10  1  0
 27 10  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 15  1  0
 32 16  1  0
M  END

$$$$