TDT2MOL 
CC1=CC(C)(C)N=[N+]1Nc2ccccc2
 31 32  0  0  0  0              0      
   -1.0100   -2.5900   -0.8100 C   0  0  0  3  0  0
   -1.4100   -1.2500   -0.4000 C   0  0  0  0  0  0
   -2.4600   -0.7300    0.2700 C   0  0  0  1  0  0
   -2.3400    0.7800    0.4100 C   0  0  0  0  0  0
   -3.4900    1.4400   -0.2600 C   0  0  0  3  0  0
   -2.2400    1.1500    1.8400 C   0  0  0  3  0  0
   -1.0800    1.1600   -0.2800 N   0  0  0  0  0  0
   -0.5200    0.0100   -0.7400 N   0  3  0  0  0  0
    0.7900   -0.0600   -1.5000 N   0  0  0  1  0  0
    1.9700    0.0500   -0.7800 C   0  0  0  0  0  0
    3.2100   -0.0200   -1.4400 C   0  0  0  1  0  0
    4.4000    0.0900   -0.7200 C   0  0  0  1  0  0
    4.3700    0.2700    0.6700 C   0  0  0  1  0  0
    3.1400    0.3300    1.3400 C   0  0  0  1  0  0
    1.9400    0.2200    0.6100 C   0  0  0  1  0  0
   -1.6900   -3.0000   -1.5800 H   0  0  0  0  0  0
   -1.0200   -3.2900    0.0500 H   0  0  0  0  0  0
    0.0100   -2.6000   -1.2300 H   0  0  0  0  0  0
   -3.2900   -1.3000    0.6700 H   0  0  0  0  0  0
   -4.4300    1.1400    0.2300 H   0  0  0  0  0  0
   -3.5300    1.1500   -1.3200 H   0  0  0  0  0  0
   -3.3800    2.5300   -0.1900 H   0  0  0  0  0  0
   -2.1300    2.2400    1.9400 H   0  0  0  0  0  0
   -1.3800    0.6500    2.3000 H   0  0  0  0  0  0
   -3.1600    0.8400    2.3700 H   0  0  0  0  0  0
    0.7400   -0.1900   -2.4800 H   0  0  0  0  0  0
    3.2300   -0.1500   -2.5300 H   0  0  0  0  0  0
    5.3600    0.0400   -1.2400 H   0  0  0  0  0  0
    5.3100    0.3500    1.2400 H   0  0  0  0  0  0
    3.1100    0.4700    2.4300 H   0  0  0  0  0  0
    0.9800    0.2800    1.1400 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  5  1  0
 21  5  1  0
 22  5  1  0
 23  6  1  0
 24  6  1  0
 25  6  1  0
 26  9  1  0
 27 11  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 15  1  0
M  END

$$$$