TDT2MOL 
COC(=O)C1=NNCC1C(C)OCc2ccccc2
 37 38  0  0  0  0              0      
    5.2100    0.4000    1.1900 C   0  0  0  3  0  0
    3.9600    0.8700    1.3700 O   0  0  0  0  0  0
    3.1200    0.2000    0.5400 C   0  0  0  0  0  0
    3.4500   -0.9600    0.2100 O   0  0  0  0  0  0
    1.8800    0.8500    0.0600 C   0  0  0  0  0  0
    1.5900    2.0500    0.3900 N   0  0  0  0  0  0
    0.3300    2.4200   -0.2600 N   0  0  0  1  0  0
   -0.1700    1.3000   -1.0900 C   0  0  0  2  0  0
    0.8300    0.2000   -0.8400 C   0  0  0  1  0  0
    0.2400   -1.0100   -0.1900 C   0  0  0  1  0  0
    1.2700   -1.8800    0.4500 C   0  0  0  3  0  0
   -0.4400   -1.7500   -1.1000 O   0  0  0  0  0  0
   -1.4000   -1.0300   -1.7100 C   0  0  0  2  0  0
   -2.3700   -0.5200   -0.6900 C   0  0  0  0  0  0
   -3.1300    0.6300   -0.9500 C   0  0  0  1  0  0
   -4.0300    1.1100    0.0000 C   0  0  0  1  0  0
   -4.1800    0.4400    1.2200 C   0  0  0  1  0  0
   -3.4300   -0.7100    1.4900 C   0  0  0  1  0  0
   -2.5200   -1.1900    0.5300 C   0  0  0  1  0  0
    5.5200    0.5700    0.1400 H   0  0  0  0  0  0
    5.2400   -0.6700    1.4200 H   0  0  0  0  0  0
    5.9000    0.9400    1.8600 H   0  0  0  0  0  0
   -0.1200    3.2900   -0.1700 H   0  0  0  0  0  0
   -1.1900    1.1000   -0.7500 H   0  0  0  0  0  0
   -0.2000    1.6600   -2.1300 H   0  0  0  0  0  0
    1.3900   -0.0900   -1.7400 H   0  0  0  0  0  0
   -0.4900   -0.7000    0.5900 H   0  0  0  0  0  0
    0.8000   -2.7600    0.9100 H   0  0  0  0  0  0
    1.7900   -1.3200    1.2400 H   0  0  0  0  0  0
    1.9900   -2.2200   -0.3200 H   0  0  0  0  0  0
   -1.9400   -1.6700   -2.4200 H   0  0  0  0  0  0
   -0.9400   -0.1900   -2.2600 H   0  0  0  0  0  0
   -3.0100    1.1600   -1.9100 H   0  0  0  0  0  0
   -4.6300    2.0100   -0.2100 H   0  0  0  0  0  0
   -4.9000    0.8100    1.9700 H   0  0  0  0  0  0
   -3.5400   -1.2400    2.4500 H   0  0  0  0  0  0
   -1.9200   -2.0900    0.7400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  9  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  7  1  0
 24  8  1  0
 25  8  1  0
 26  9  1  0
 27 10  1  0
 28 11  1  0
 29 11  1  0
 30 11  1  0
 31 13  1  0
 32 13  1  0
 33 15  1  0
 34 16  1  0
 35 17  1  0
 36 18  1  0
 37 19  1  0
M  END

$$$$