TDT2MOL 
COc1cc2C(=O)C=C(C(=O)c2cc1O)c3ccc(*)c(*)c3])c3])c3
 33 35  0  0  0  0              0      
   -5.8200    0.6300    0.1400 C   0  0  0  3  0  0
   -5.0700   -0.1600   -0.6400 O   0  0  0  0  0  0
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   -2.7900   -0.7700   -1.1000 C   0  0  0  1  0  0
   -1.4200   -0.6500   -0.8400 C   0  0  0  0  0  0
   -0.4100   -1.4400   -1.6100 C   0  0  0  0  0  0
   -0.7700   -2.2300   -2.5100 O   0  0  0  0  0  0
    1.0600   -1.2900   -1.3100 C   0  0  0  1  0  0
    1.5100   -0.4500   -0.3500 C   0  0  0  0  0  0
    0.5100    0.3400    0.4400 C   0  0  0  0  0  0
    0.8300    1.1300    1.3500 O   0  0  0  0  0  0
   -0.9600    0.2100    0.1600 C   0  0  0  0  0  0
   -1.8800    0.9700    0.9000 C   0  0  0  1  0  0
   -3.2500    0.8500    0.6400 C   0  0  0  0  0  0
   -4.1500    1.6200    1.4000 O   0  0  0  1  0  0
    2.9900   -0.3200   -0.0800 C   0  0  0  0  0  0
    3.9300   -1.0500   -0.8100 C   0  0  0  1  0  0
    5.3000   -0.9200   -0.5500 C   0  0  0  1  0  0
    5.7600   -0.0600    0.4400 C   0  0  0  0  0  0
    7.0800    0.0600    0.6900 R   0  0  0  0  0  0
    4.8300    0.6700    1.1800 C   0  0  0  0  0  0
    5.2400    1.5200    2.1500 R   0  0  0  0  0  0
    3.4600    0.5400    0.9200 C   0  0  0  1  0  0
   -6.8800    0.4800   -0.1200 H   0  0  0  0  0  0
   -5.6700    0.3500    1.2000 H   0  0  0  0  0  0
   -5.5500    1.6800   -0.0100 H   0  0  0  0  0  0
   -3.1500   -1.4500   -1.8800 H   0  0  0  0  0  0
    1.7300   -1.9000   -1.9300 H   0  0  0  0  0  0
   -1.5300    1.6500    1.6900 H   0  0  0  0  0  0
   -3.6600    2.1400    2.0300 H   0  0  0  0  0  0
    3.6500   -1.7500   -1.6100 H   0  0  0  0  0  0
    6.0100   -1.5100   -1.1500 H   0  0  0  0  0  0
    2.7800    1.1500    1.5300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 14  1  0
  3  4  2  0
  4  5  1  0
  5 12  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
  9 16  1  0
 16 23  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 21 23  2  0
 24  1  1  0
 25  1  1  0
 26  1  1  0
 27  4  1  0
 28  8  1  0
 29 13  1  0
 30 15  1  0
 31 17  1  0
 32 18  1  0
 33 23  1  0
M  END

$$$$