TDT2MOL 
OC(=O)C=Cc1ccc(*)c(*)c1])c1])c1
 19 19  0  0  0  0              0      
    4.0300    0.1400    0.1200 O   0  0  0  1  0  0
    3.3000    1.1100   -0.4700 C   0  0  0  0  0  0
    3.8600    2.1000   -0.9900 O   0  0  0  0  0  0
    1.8000    1.0100   -0.5000 C   0  0  0  1  0  0
    1.2000   -0.0600    0.0600 C   0  0  0  1  0  0
   -0.2900   -0.2300    0.0600 C   0  0  0  0  0  0
   -1.1500    0.7000   -0.5200 C   0  0  0  1  0  0
   -2.5300    0.4800   -0.5000 C   0  0  0  1  0  0
   -3.0600   -0.6600    0.1200 C   0  0  0  0  0  0
   -4.3900   -0.8600    0.1400 R   0  0  0  0  0  0
   -2.2000   -1.5900    0.7100 C   0  0  0  0  0  0
   -2.7000   -2.6900    1.3000 R   0  0  0  0  0  0
   -0.8200   -1.3800    0.6800 C   0  0  0  1  0  0
    3.9800    0.2300    1.0600 H   0  0  0  0  0  0
    1.2200    1.8000   -0.9900 H   0  0  0  0  0  0
    1.8300   -0.8300    0.5400 H   0  0  0  0  0  0
   -0.7600    1.6000   -1.0100 H   0  0  0  0  0  0
   -3.2000    1.2200   -0.9600 H   0  0  0  0  0  0
   -0.1400   -2.1100    1.1400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6 13  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
 14  1  1  0
 15  4  1  0
 16  5  1  0
 17  7  1  0
 18  8  1  0
 19 13  1  0
M  END

$$$$