TDT2MOL 
O=C1c2ccccc2P(=O)(c3ccccc3)c4ccccc14
 35 38  0  0  0  0              0      
    2.7300   -0.3000    2.1800 O   0  0  0  0  0  0
    2.1200   -0.1200    1.1000 C   0  0  0  0  0  0
    1.7400    1.2800    0.7300 C   0  0  0  0  0  0
    2.3900    2.3400    1.3700 C   0  0  0  1  0  0
    2.0600    3.6600    1.0600 C   0  0  0  1  0  0
    1.0700    3.9300    0.1000 C   0  0  0  1  0  0
    0.4200    2.8700   -0.5400 C   0  0  0  1  0  0
    0.7500    1.5500   -0.2200 C   0  0  0  0  0  0
   -0.0900    0.2000   -1.0600 P   0  0  0  0  0  0
   -0.1400    0.4700   -2.5300 O   0  0  0  0  0  0
   -1.7600    0.0100   -0.4200 C   0  0  0  0  0  0
   -2.8400   -0.0300   -1.3100 C   0  0  0  1  0  0
   -4.1500   -0.1700   -0.8100 C   0  0  0  1  0  0
   -4.3700   -0.2800    0.5600 C   0  0  0  1  0  0
   -3.2800   -0.2400    1.4500 C   0  0  0  1  0  0
   -1.9800   -0.0900    0.9600 C   0  0  0  1  0  0
    0.8600   -1.3000   -0.7500 C   0  0  0  0  0  0
    0.6100   -2.4500   -1.5200 C   0  0  0  1  0  0
    1.3400   -3.6200   -1.2900 C   0  0  0  1  0  0
    2.3200   -3.6400   -0.2900 C   0  0  0  1  0  0
    2.5700   -2.5000    0.4800 C   0  0  0  1  0  0
    1.8300   -1.3200    0.2500 C   0  0  0  0  0  0
    3.1700    2.1300    2.1200 H   0  0  0  0  0  0
    2.5800    4.4900    1.5600 H   0  0  0  0  0  0
    0.8100    4.9700   -0.1400 H   0  0  0  0  0  0
   -0.3600    3.0800   -1.2900 H   0  0  0  0  0  0
   -2.6700    0.0500   -2.3900 H   0  0  0  0  0  0
   -5.0000   -0.2100   -1.5100 H   0  0  0  0  0  0
   -5.3900   -0.3900    0.9500 H   0  0  0  0  0  0
   -3.4600   -0.3200    2.5300 H   0  0  0  0  0  0
   -1.1300   -0.0600    1.6600 H   0  0  0  0  0  0
   -0.1600   -2.4200   -2.3000 H   0  0  0  0  0  0
    1.1500   -4.5200   -1.8900 H   0  0  0  0  0  0
    2.9000   -4.5600   -0.1000 H   0  0  0  0  0  0
    3.3300   -2.5100    1.2700 H   0  0  0  0  0  0
  1  2  2  0
  2 22  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 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
  9 17  1  0
 17 22  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 23  4  1  0
 24  5  1  0
 25  6  1  0
 26  7  1  0
 27 12  1  0
 28 13  1  0
 29 14  1  0
 30 15  1  0
 31 16  1  0
 32 18  1  0
 33 19  1  0
 34 20  1  0
 35 21  1  0
M  END

$$$$