TDT2MOL 
COc1cc2ccc(c(O)c2cc1OC)c3ccc(*)c(*)c3])c3])c3
 37 39  0  0  0  0              0      
   -5.4400    0.3500    0.8500 C   0  0  0  3  0  0
   -4.4800    0.9400    1.5700 O   0  0  0  0  0  0
   -3.2100    0.6500    1.0900 C   0  0  0  0  0  0
   -2.1000    1.2000    1.7500 C   0  0  0  1  0  0
   -0.8000    0.9400    1.3000 C   0  0  0  0  0  0
    0.3000    1.4900    1.9700 C   0  0  0  1  0  0
    1.5900    1.2200    1.5100 C   0  0  0  1  0  0
    1.7900    0.4000    0.4000 C   0  0  0  0  0  0
    0.6900   -0.1600   -0.2600 C   0  0  0  0  0  0
    0.8800   -0.9800   -1.3800 O   0  0  0  1  0  0
   -0.6100    0.1100    0.1900 C   0  0  0  0  0  0
   -1.7100   -0.4400   -0.4700 C   0  0  0  1  0  0
   -3.0100   -0.1800   -0.0300 C   0  0  0  0  0  0
   -4.1100   -0.7300   -0.6900 O   0  0  0  0  0  0
   -3.7300   -1.4900   -1.7300 C   0  0  0  3  0  0
    3.1300    0.1200   -0.0700 C   0  0  0  0  0  0
    3.4400    0.2900   -1.4200 C   0  0  0  1  0  0
    4.7400    0.0200   -1.8800 C   0  0  0  1  0  0
    5.7200   -0.4200   -0.9900 C   0  0  0  0  0  0
    6.9700   -0.6800   -1.4400 R   0  0  0  0  0  0
    5.4100   -0.6000    0.3600 C   0  0  0  0  0  0
    6.3600   -1.0200    1.2200 R   0  0  0  0  0  0
    4.1200   -0.3300    0.8200 C   0  0  0  1  0  0
   -5.4000    0.7000   -0.1900 H   0  0  0  0  0  0
   -5.3300   -0.7400    0.8900 H   0  0  0  0  0  0
   -6.4300    0.6200    1.2800 H   0  0  0  0  0  0
   -2.2600    1.8500    2.6200 H   0  0  0  0  0  0
    0.1400    2.1400    2.8400 H   0  0  0  0  0  0
    2.4600    1.6600    2.0400 H   0  0  0  0  0  0
    1.8100   -1.0700   -1.5500 H   0  0  0  0  0  0
   -1.5400   -1.0900   -1.3500 H   0  0  0  0  0  0
   -4.6300   -1.9000   -2.2200 H   0  0  0  0  0  0
   -3.1800   -0.8800   -2.4600 H   0  0  0  0  0  0
   -3.1000   -2.3200   -1.3800 H   0  0  0  0  0  0
    2.6700    0.6400   -2.1200 H   0  0  0  0  0  0
    4.9800    0.1600   -2.9500 H   0  0  0  0  0  0
    3.8700   -0.4700    1.8900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 13  1  0
  3  4  2  0
  4  5  1  0
  5 11  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  1  0
  8 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  6  1  0
 29  7  1  0
 30 10  1  0
 31 12  1  0
 32 15  1  0
 33 15  1  0
 34 15  1  0
 35 17  1  0
 36 18  1  0
 37 23  1  0
M  END

$$$$