TDT2MOL 
COc1cc2C(=O)c3oc4cc(*)c(*)cc4c3C(=O)c2cc1OCc1OCc1OC
 35 38  0  0  0  0              0      
   -4.9900   -1.5900    0.1600 C   0  0  0  3  0  0
   -4.7400   -0.2700    0.0500 O   0  0  0  0  0  0
   -3.3700   -0.0300    0.0300 C   0  0  0  0  0  0
   -2.4400   -1.0700    0.1200 C   0  0  0  1  0  0
   -1.0700   -0.8000    0.1000 C   0  0  0  0  0  0
   -0.1000   -1.9500    0.2000 C   0  0  0  0  0  0
   -0.5000   -3.1200    0.3200 O   0  0  0  0  0  0
    1.3700   -1.6300    0.1500 C   0  0  0  0  0  0
    2.4800   -2.4700    0.2000 O   0  0  0  0  0  0
    3.6100   -1.6600    0.1100 C   0  0  0  0  0  0
    4.9700   -1.9800    0.1100 C   0  0  0  1  0  0
    5.9200   -0.9600    0.0100 C   0  0  0  0  0  0
    7.2300   -1.2600    0.0100 R   0  0  0  0  0  0
    5.5100    0.3800   -0.0900 C   0  0  0  0  0  0
    6.4200    1.3600   -0.1900 R   0  0  0  0  0  0
    4.1400    0.7000   -0.1000 C   0  0  0  1  0  0
    3.2000   -0.3300    0.0000 C   0  0  0  0  0  0
    1.8200   -0.3000    0.0300 C   0  0  0  0  0  0
    0.8500    0.8400   -0.0500 C   0  0  0  0  0  0
    1.2400    2.0200   -0.1300 O   0  0  0  0  0  0
   -0.6200    0.5200   -0.0200 C   0  0  0  0  0  0
   -1.5500    1.5600   -0.1100 C   0  0  0  1  0  0
   -2.9200    1.3000   -0.0900 C   0  0  0  0  0  0
   -3.8600    2.3200   -0.1800 O   0  0  0  0  0  0
   -3.2600    3.5200   -0.2900 C   0  0  0  3  0  0
   -4.5600   -1.9700    1.1000 H   0  0  0  0  0  0
   -6.0800   -1.7500    0.1800 H   0  0  0  0  0  0
   -4.5600   -2.1300   -0.6900 H   0  0  0  0  0  0
   -2.7800   -2.1200    0.2100 H   0  0  0  0  0  0
    5.3000   -3.0300    0.1900 H   0  0  0  0  0  0
    3.8200    1.7500   -0.1800 H   0  0  0  0  0  0
   -1.1800    2.6000   -0.2000 H   0  0  0  0  0  0
   -4.0200    4.3100   -0.3600 H   0  0  0  0  0  0
   -2.6300    3.5400   -1.1900 H   0  0  0  0  0  0
   -2.6300    3.7100    0.6000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 23  1  0
  3  4  2  0
  4  5  1  0
  5 21  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8 18  2  0
  8  9  1  0
  9 10  1  0
 10 17  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 26  1  1  0
 27  1  1  0
 28  1  1  0
 29  4  1  0
 30 11  1  0
 31 16  1  0
 32 22  1  0
 33 25  1  0
 34 25  1  0
 35 25  1  0
M  END

$$$$