TDT2MOL 
COc1cc2C(=O)C(=C(C(=O)c2cc1OC)c3ccc(*)c(*)c3)Oc3)Oc3)O
 37 39  0  0  0  0              0      
   -5.1400   -0.7500    1.7300 C   0  0  0  3  0  0
   -4.9100   -0.2000    0.5300 O   0  0  0  0  0  0
   -3.5400   -0.1000    0.2700 C   0  0  0  0  0  0
   -2.6000   -0.5500    1.2000 C   0  0  0  1  0  0
   -1.2400   -0.4300    0.9000 C   0  0  0  0  0  0
   -0.1900   -0.8900    1.8600 C   0  0  0  0  0  0
   -0.5100   -1.3900    2.9600 O   0  0  0  0  0  0
    1.2800   -0.7500    1.5200 C   0  0  0  0  0  0
    1.7000   -0.2200    0.3600 C   0  0  0  0  0  0
    0.6500    0.2400   -0.6100 C   0  0  0  0  0  0
    0.9100    0.7500   -1.7200 O   0  0  0  0  0  0
   -0.8200    0.1200   -0.3100 C   0  0  0  0  0  0
   -1.7600    0.5700   -1.2400 C   0  0  0  1  0  0
   -3.1200    0.4600   -0.9500 C   0  0  0  0  0  0
   -4.1000    0.8900   -1.8500 O   0  0  0  0  0  0
   -3.5300    1.4000   -2.9600 C   0  0  0  3  0  0
    3.1600   -0.0800    0.0300 C   0  0  0  0  0  0
    3.5600    0.4700   -1.1900 C   0  0  0  1  0  0
    4.9200    0.6000   -1.5200 C   0  0  0  1  0  0
    5.9100    0.1900   -0.6200 C   0  0  0  0  0  0
    7.2200    0.3100   -0.9300 R   0  0  0  0  0  0
    5.5100   -0.3600    0.6000 C   0  0  0  0  0  0
    6.4400   -0.7700    1.5000 R   0  0  0  0  0  0
    4.1500   -0.4900    0.9200 C   0  0  0  1  0  0
    2.1000   -1.2000    2.4900 O   0  0  0  1  0  0
   -4.6800   -0.1300    2.5200 H   0  0  0  0  0  0
   -6.2200   -0.8200    1.9100 H   0  0  0  0  0  0
   -4.7100   -1.7700    1.7600 H   0  0  0  0  0  0
   -2.9100   -0.9800    2.1600 H   0  0  0  0  0  0
   -1.4300    1.0100   -2.1900 H   0  0  0  0  0  0
   -2.9000    2.2600   -2.7000 H   0  0  0  0  0  0
   -2.9200    0.6300   -3.4600 H   0  0  0  0  0  0
   -4.3200    1.7300   -3.6600 H   0  0  0  0  0  0
    2.8500    0.8200   -1.9500 H   0  0  0  0  0  0
    5.2000    1.0400   -2.4900 H   0  0  0  0  0  0
    3.9400   -0.9300    1.9000 H   0  0  0  0  0  0
    2.0400   -0.6400    3.2500 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
 15 16  1  0
  9 17  1  0
 17 24  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  2  0
  8 25  1  0
 26  1  1  0
 27  1  1  0
 28  1  1  0
 29  4  1  0
 30 13  1  0
 31 16  1  0
 32 16  1  0
 33 16  1  0
 34 18  1  0
 35 19  1  0
 36 24  1  0
 37 25  1  0
M  END

$$$$