TDT2MOL 
CC1(C)OCC(O1)C=N([O-])Cc2ccccc2
 35 36  0  0  0  0              0      
    3.9800   -1.3600    0.4100 C   0  0  0  3  0  0
    3.4500    0.0100    0.1500 C   0  0  0  0  0  0
    4.5900    0.9600   -0.0700 C   0  0  0  3  0  0
    2.7300    0.4200    1.2300 O   0  0  0  0  0  0
    1.5300    0.9000    0.7700 C   0  0  0  2  0  0
    1.3900    0.3000   -0.5900 C   0  0  0  1  0  0
    2.6700   -0.0100   -0.9600 O   0  0  0  0  0  0
    0.6100   -0.9800   -0.6000 C   0  0  0  1  0  0
   -0.5900   -0.9900   -0.2400 N   0  0  0  1  0  0
   -0.6500   -0.9800    1.1100 O   0  5  0  0  0  0
   -1.2600    0.1900   -0.7600 C   0  0  0  2  0  0
   -2.6900    0.1800   -0.3300 C   0  0  0  0  0  0
   -3.1000    0.9400    0.7700 C   0  0  0  1  0  0
   -4.4500    0.9400    1.1700 C   0  0  0  1  0  0
   -5.3800    0.1600    0.4700 C   0  0  0  1  0  0
   -4.9700   -0.6000   -0.6300 C   0  0  0  1  0  0
   -3.6300   -0.5900   -1.0300 C   0  0  0  1  0  0
    4.6200   -1.3500    1.3000 H   0  0  0  0  0  0
    4.5800   -1.7000   -0.4600 H   0  0  0  0  0  0
    3.1500   -2.0600    0.5700 H   0  0  0  0  0  0
    5.2300    0.9800    0.8300 H   0  0  0  0  0  0
    5.1800    0.6300   -0.9300 H   0  0  0  0  0  0
    4.2000    1.9700   -0.2600 H   0  0  0  0  0  0
    1.6200    2.0000    0.7400 H   0  0  0  0  0  0
    0.7500    0.6200    1.4700 H   0  0  0  0  0  0
    0.9700    0.9800   -1.3500 H   0  0  0  0  0  0
    1.0500   -1.8900   -1.0500 H   0  0  0  0  0  0
   -1.0400   -1.8100   -0.5900 H   0  0  0  0  0  0
   -1.2000    0.1900   -1.8500 H   0  0  0  0  0  0
   -0.7700    1.1000   -0.3700 H   0  0  0  0  0  0
   -2.3700    1.5500    1.3300 H   0  0  0  0  0  0
   -4.7700    1.5300    2.0400 H   0  0  0  0  0  0
   -6.4300    0.1600    0.7800 H   0  0  0  0  0  0
   -5.7000   -1.2000   -1.1800 H   0  0  0  0  0  0
   -3.3100   -1.1900   -1.9000 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 17  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  3  1  0
 22  3  1  0
 23  3  1  0
 24  5  1  0
 25  5  1  0
 26  6  1  0
 27  8  1  0
 28  9  1  0
 29 11  1  0
 30 11  1  0
 31 13  1  0
 32 14  1  0
 33 15  1  0
 34 16  1  0
 35 17  1  0
M  END

$$$$