TDT2MOL 
O=CC1OC1c2ccccc2
 19 20  0  0  0  0              0      
   -2.3900   -1.1000   -1.0700 O   0  0  0  0  0  0
   -2.4300   -0.6100    0.0800 C   0  0  0  1  0  0
   -2.3000    0.8300    0.2900 C   0  0  0  1  0  0
   -1.6400    1.1800    1.4000 O   0  0  0  0  0  0
   -0.9900    1.4200    0.2600 C   0  0  0  1  0  0
    0.1800    0.5600    0.0500 C   0  0  0  0  0  0
    0.3700   -0.5900    0.8400 C   0  0  0  1  0  0
    1.4900   -1.4100    0.6400 C   0  0  0  1  0  0
    2.4300   -1.0800   -0.3500 C   0  0  0  1  0  0
    2.2500    0.0600   -1.1300 C   0  0  0  1  0  0
    1.1300    0.8800   -0.9300 C   0  0  0  1  0  0
   -2.5700   -1.3100    0.9300 H   0  0  0  0  0  0
   -3.1400    1.4600    0.0600 H   0  0  0  0  0  0
   -0.9000    2.4600    0.0200 H   0  0  0  0  0  0
   -0.3700   -0.8500    1.6100 H   0  0  0  0  0  0
    1.6300   -2.3100    1.2500 H   0  0  0  0  0  0
    3.3100   -1.7200   -0.5100 H   0  0  0  0  0  0
    2.9800    0.3200   -1.9100 H   0  0  0  0  0  0
    0.9900    1.7800   -1.5500 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  5  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6 11  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 12  2  1  0
 13  3  1  0
 14  5  1  0
 15  7  1  0
 16  8  1  0
 17  9  1  0
 18 10  1  0
 19 11  1  0
M  END

$$$$