TDT2MOL 
COc1ccc(CCNC(=O)Cc2ccc(*)c(*)c2)cc1OCc1OCc1OC
 43 44  0  0  0  0              0      
   -6.1300    1.7800   -0.5100 C   0  0  0  3  0  0
   -5.7200    0.5500   -0.8600 O   0  0  0  0  0  0
   -4.4500    0.2600   -0.3700 C   0  0  0  0  0  0
   -3.7500    1.2100    0.3900 C   0  0  0  1  0  0
   -2.4800    0.9200    0.8900 C   0  0  0  1  0  0
   -1.8900   -0.3200    0.6300 C   0  0  0  0  0  0
   -0.5200   -0.6400    1.1600 C   0  0  0  2  0  0
    0.4800    0.3000    0.5500 C   0  0  0  2  0  0
    1.8100   -0.0300    1.0300 N   0  0  0  1  0  0
    2.5300   -1.1400    0.4300 C   0  0  0  0  0  0
    2.0200   -1.8000   -0.5000 O   0  0  0  0  0  0
    3.9100   -1.4900    0.9200 C   0  0  0  2  0  0
    4.9000   -0.4900    0.3900 C   0  0  0  0  0  0
    6.0000   -0.1300    1.1700 C   0  0  0  1  0  0
    6.9200    0.8000    0.6800 C   0  0  0  1  0  0
    6.7400    1.3700   -0.5900 C   0  0  0  0  0  0
    7.6300    2.2600   -1.0600 R   0  0  0  0  0  0
    5.6400    1.0000   -1.3700 C   0  0  0  0  0  0
    5.4600    1.5500   -2.5900 R   0  0  0  0  0  0
    4.7100    0.0700   -0.8800 C   0  0  0  1  0  0
   -2.5800   -1.2700   -0.1300 C   0  0  0  1  0  0
   -3.8600   -0.9800   -0.6300 C   0  0  0  0  0  0
   -4.5100   -1.9600   -1.3800 O   0  0  0  0  0  0
   -5.7200   -1.5600   -1.8000 C   0  0  0  3  0  0
   -5.4400    2.5300   -0.9200 H   0  0  0  0  0  0
   -7.1300    1.9600   -0.9200 H   0  0  0  0  0  0
   -6.1700    1.8700    0.5800 H   0  0  0  0  0  0
   -4.2000    2.1900    0.6100 H   0  0  0  0  0  0
   -1.9400    1.6800    1.4800 H   0  0  0  0  0  0
   -0.2700   -1.6700    0.9000 H   0  0  0  0  0  0
   -0.5200   -0.5200    2.2500 H   0  0  0  0  0  0
    0.2400    1.3300    0.8300 H   0  0  0  0  0  0
    0.4600    0.2000   -0.5500 H   0  0  0  0  0  0
    2.2200    0.4900    1.7700 H   0  0  0  0  0  0
    4.1800   -2.5000    0.5600 H   0  0  0  0  0  0
    3.9200   -1.4700    2.0200 H   0  0  0  0  0  0
    6.1400   -0.5700    2.1600 H   0  0  0  0  0  0
    7.7900    1.0900    1.2900 H   0  0  0  0  0  0
    3.8500   -0.2200   -1.4900 H   0  0  0  0  0  0
   -2.1200   -2.2500   -0.3400 H   0  0  0  0  0  0
   -6.1800   -2.3700   -2.3900 H   0  0  0  0  0  0
   -5.6200   -0.6700   -2.4400 H   0  0  0  0  0  0
   -6.3600   -1.3400   -0.9400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 22  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 20  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
  6 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 25  1  1  0
 26  1  1  0
 27  1  1  0
 28  4  1  0
 29  5  1  0
 30  7  1  0
 31  7  1  0
 32  8  1  0
 33  8  1  0
 34  9  1  0
 35 12  1  0
 36 12  1  0
 37 14  1  0
 38 15  1  0
 39 20  1  0
 40 21  1  0
 41 24  1  0
 42 24  1  0
 43 24  1  0
M  END

$$$$