TDT2MOL 
*C(=O)N1OCCc2cc(*)c(*)cc12cc12cc12cc12
 21 22  0  0  0  0              0      
   -3.9500    0.4100    0.6100 R   0  0  0  0  0  0
   -2.6900   -0.1700    0.8700 C   0  0  0  0  0  0
   -2.6300   -1.1500    1.6400 O   0  0  0  0  0  0
   -1.5100    0.3900    0.2500 N   0  0  0  0  0  0
   -1.6800    1.4500   -0.5800 O   0  0  0  0  0  0
   -1.0200    1.2400   -1.7400 C   0  0  0  2  0  0
    0.4600    1.2500   -1.5000 C   0  0  0  2  0  0
    0.8000    0.2700   -0.4000 C   0  0  0  0  0  0
    2.1000   -0.2200   -0.2400 C   0  0  0  1  0  0
    2.3700   -1.1200    0.7900 C   0  0  0  0  0  0
    3.6300   -1.5900    0.9500 R   0  0  0  0  0  0
    1.3500   -1.5200    1.6600 C   0  0  0  0  0  0
    1.6200   -2.3900    2.6600 R   0  0  0  0  0  0
    0.0500   -1.0300    1.5000 C   0  0  0  1  0  0
   -0.2300   -0.1300    0.4600 C   0  0  0  0  0  0
   -1.2800    2.0500   -2.4400 H   0  0  0  0  0  0
   -1.3300    0.2800   -2.1800 H   0  0  0  0  0  0
    1.0000    0.9700   -2.4100 H   0  0  0  0  0  0
    0.7900    2.2500   -1.1700 H   0  0  0  0  0  0
    2.9000    0.1000   -0.9300 H   0  0  0  0  0  0
   -0.7300   -1.3600    2.1900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 15  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8 15  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 16  6  1  0
 17  6  1  0
 18  7  1  0
 19  7  1  0
 20  9  1  0
 21 14  1  0
M  END

$$$$