
  TDT2MOL 
O=C1c2ccccc2P3(=O)c4ccccc4C(=O)c5cccc1c53
 35 39  0  0  0  0              0      
   -3.1200    1.6500    2.0600 O   0  0  0  0  0  0
   -2.3100    1.3000    1.1800 C   0  0  0  0  0  0
   -2.6000    0.1200    0.2800 C   0  0  0  0  0  0
   -3.8500   -0.0100   -0.3200 C   0  0  0  1  0  0
   -4.1100   -1.1000   -1.1600 C   0  0  0  1  0  0
   -3.1200   -2.0500   -1.3800 C   0  0  0  1  0  0
   -1.8600   -1.9200   -0.7700 C   0  0  0  1  0  0
   -1.5900   -0.8400    0.0600 C   0  0  0  0  0  0
   -0.0300   -0.5400    0.8900 P   0  0  0  0  0  0
   -0.1400   -0.9500    2.3300 O   0  0  0  0  0  0
    1.4300   -1.2300    0.1500 C   0  0  0  0  0  0
    1.4800   -2.5700   -0.2700 C   0  0  0  1  0  0
    2.6400   -3.0900   -0.8600 C   0  0  0  1  0  0
    3.7700   -2.2800   -1.0200 C   0  0  0  1  0  0
    3.7300   -0.9500   -0.6000 C   0  0  0  1  0  0
    2.5700   -0.4200   -0.0100 C   0  0  0  0  0  0
    2.6100    1.0100    0.4300 C   0  0  0  0  0  0
    3.7300    1.5300    0.6700 O   0  0  0  0  0  0
    1.3900    1.8500    0.6000 C   0  0  0  0  0  0
    1.4700    3.2500    0.5500 C   0  0  0  1  0  0
    0.3100    4.0300    0.7100 C   0  0  0  1  0  0
   -0.9300    3.4300    0.9200 C   0  0  0  1  0  0
   -1.0200    2.0300    0.9700 C   0  0  0  0  0  0
    0.1500    1.2700    0.8100 C   0  0  0  0  0  0
   -4.6300    0.7500   -0.1400 H   0  0  0  0  0  0
   -5.1000   -1.2100   -1.6300 H   0  0  0  0  0  0
   -3.3100   -2.9200   -2.0400 H   0  0  0  0  0  0
   -1.1000   -2.6900   -0.9800 H   0  0  0  0  0  0
    0.6100   -3.2200   -0.1400 H   0  0  0  0  0  0
    2.6600   -4.1400   -1.1800 H   0  0  0  0  0  0
    4.6800   -2.6900   -1.4800 H   0  0  0  0  0  0
    4.6100   -0.3000   -0.7200 H   0  0  0  0  0  0
    2.4400    3.7400    0.3800 H   0  0  0  0  0  0
    0.3800    5.1300    0.6700 H   0  0  0  0  0  0
   -1.8300    4.0500    1.0400 H   0  0  0  0  0  0
  1  2  2  0
  2 23  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 24  1  0
  9 10  2  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 24  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 25  4  1  0
 26  5  1  0
 27  6  1  0
 28  7  1  0
 29 12  1  0
 30 13  1  0
 31 14  1  0
 32 15  1  0
 33 20  1  0
 34 21  1  0
 35 22  1  0
M  END

$$$$
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