TDT2MOL 
C1COCCN1
 15 15  0  0  0  0              0      
   -1.3200    0.2100   -0.0300 C   0  0  0  2  0  0
   -0.3800    1.3800    0.1500 C   0  0  0  2  0  0
    0.7100    0.9700    0.8500 O   0  0  0  0  0  0
    1.4200    0.0600    0.1600 C   0  0  0  2  0  0
    0.6000   -1.1900   -0.0300 C   0  0  0  2  0  0
   -0.6200   -0.8500   -0.7300 N   0  0  0  1  0  0
   -1.6500   -0.1400    0.9600 H   0  0  0  0  0  0
   -2.1900    0.5300   -0.6200 H   0  0  0  0  0  0
   -0.0600    1.7400   -0.8400 H   0  0  0  0  0  0
   -0.8800    2.1800    0.7000 H   0  0  0  0  0  0
    1.6900    0.4700   -0.8200 H   0  0  0  0  0  0
    2.3400   -0.1800    0.7200 H   0  0  0  0  0  0
    1.1700   -1.9200   -0.6200 H   0  0  0  0  0  0
    0.3600   -1.6200    0.9600 H   0  0  0  0  0  0
   -1.2100   -1.6500   -0.8100 H   0  0  0  0  0  0
  1  6  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  1  1  0
  8  1  1  0
  9  2  1  0
 10  2  1  0
 11  4  1  0
 12  4  1  0
 13  5  1  0
 14  5  1  0
 15  6  1  0
M  END

$$$$