TDT2MOL 
CC1=CC(C)(C)[N+](=N1)Nc2ccccc2
 31 32  0  0  0  0              0      
   -3.6900   -1.9000   -0.1900 C   0  0  0  3  0  0
   -2.6300   -0.8900   -0.0400 C   0  0  0  0  0  0
   -2.6000    0.3300   -0.6700 C   0  0  0  1  0  0
   -1.3800    1.1200   -0.3000 C   0  0  0  0  0  0
   -1.6600    2.3100    0.5200 C   0  0  0  3  0  0
   -0.4200    1.3100   -1.4000 C   0  0  0  3  0  0
   -0.7200    0.0800    0.6800 N   0  3  0  0  0  0
   -1.4300   -1.0700    0.8300 N   0  0  0  0  0  0
    0.6000    0.3300    1.4000 N   0  0  0  1  0  0
    1.7600   -0.1800    0.8300 C   0  0  0  0  0  0
    3.0000    0.0200    1.4500 C   0  0  0  1  0  0
    4.1700   -0.4900    0.8800 C   0  0  0  1  0  0
    4.1000   -1.2100   -0.3100 C   0  0  0  1  0  0
    2.8700   -1.4200   -0.9400 C   0  0  0  1  0  0
    1.7000   -0.9100   -0.3700 C   0  0  0  1  0  0
   -4.1200   -2.1500    0.8000 H   0  0  0  0  0  0
   -4.5000   -1.5200   -0.8300 H   0  0  0  0  0  0
   -3.2800   -2.8200   -0.6400 H   0  0  0  0  0  0
   -3.3800    0.6600   -1.3500 H   0  0  0  0  0  0
   -0.7200    2.7200    0.9400 H   0  0  0  0  0  0
   -2.3400    2.0700    1.3500 H   0  0  0  0  0  0
   -2.1300    3.0900   -0.1100 H   0  0  0  0  0  0
   -0.8300    2.0200   -2.1300 H   0  0  0  0  0  0
    0.5300    1.7000   -1.0100 H   0  0  0  0  0  0
   -0.2200    0.3500   -1.9100 H   0  0  0  0  0  0
    0.5600    0.8500    2.2400 H   0  0  0  0  0  0
    3.0500    0.5900    2.4000 H   0  0  0  0  0  0
    5.1400   -0.3300    1.3800 H   0  0  0  0  0  0
    5.0200   -1.6200   -0.7600 H   0  0  0  0  0  0
    2.8200   -1.9900   -1.8800 H   0  0  0  0  0  0
    0.7300   -1.0700   -0.8600 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
  7  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

$$$$