TDT2MOL 
*C(=CC1OC1c2ccccc2)*21F]21F]
 21 22  0  0  0  0              0      
   -5.3900   -0.1200    0.2000 R   0  0  0  0  0  0
   -4.1200    0.3300   -0.1900 C   0  0  0  0  0  0
   -3.0200   -0.2900    0.2900 C   0  0  0  1  0  0
   -1.6800    0.1600   -0.0900 C   0  0  0  1  0  0
   -1.2500   -0.3400   -1.2600 O   0  0  0  0  0  0
   -0.6200   -0.8200   -0.1800 C   0  0  0  1  0  0
    0.7700   -0.3700   -0.0500 C   0  0  0  0  0  0
    1.7300   -1.2000    0.5400 C   0  0  0  1  0  0
    3.0600   -0.7800    0.6700 C   0  0  0  1  0  0
    3.4300    0.4900    0.2200 C   0  0  0  1  0  0
    2.4800    1.3300   -0.3600 C   0  0  0  1  0  0
    1.1500    0.9100   -0.5000 C   0  0  0  1  0  0
   -3.9900    1.4100   -1.0700 R   0  0  0  0  0  0
   -3.1600   -1.1400    0.9800 H   0  0  0  0  0  0
   -1.4200    1.1900    0.0700 H   0  0  0  0  0  0
   -0.8400   -1.8400    0.0500 H   0  0  0  0  0  0
    1.4300   -2.2000    0.8900 H   0  0  0  0  0  0
    3.8000   -1.4400    1.1300 H   0  0  0  0  0  0
    4.4700    0.8300    0.3300 H   0  0  0  0  0  0
    2.7700    2.3300   -0.7200 H   0  0  0  0  0  0
    0.4000    1.5700   -0.9600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  6  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  2 13  1  0
 14  3  1  0
 15  4  1  0
 16  6  1  0
 17  8  1  0
 18  9  1  0
 19 10  1  0
 20 11  1  0
 21 12  1  0
M  END

$$$$