TDT2MOL 
CN(C)N1C(C)(C)C1(C)C
 28 28  0  0  0  0              0      
    2.1900   -0.9900   -0.8600 C   0  0  0  3  0  0
    1.4600    0.1500   -0.3500 N   0  0  0  0  0  0
    2.3500    1.0200    0.3800 C   0  0  0  3  0  0
    0.3800   -0.2800    0.4900 N   0  0  0  0  0  0
   -0.7600    0.5600    0.5200 C   0  0  0  0  0  0
   -1.4300    0.6800    1.8300 C   0  0  0  3  0  0
   -0.7600    1.8100   -0.2500 C   0  0  0  3  0  0
   -0.7900   -0.7100   -0.1700 C   0  0  0  0  0  0
   -1.5600   -1.8000    0.4400 C   0  0  0  3  0  0
   -0.8500   -0.6700   -1.6400 C   0  0  0  3  0  0
    2.6100   -1.5600   -0.0100 H   0  0  0  0  0  0
    1.5100   -1.6400   -1.4300 H   0  0  0  0  0  0
    3.0100   -0.6500   -1.5100 H   0  0  0  0  0  0
    3.1600    1.3600   -0.2800 H   0  0  0  0  0  0
    2.7900    0.4700    1.2300 H   0  0  0  0  0  0
    1.8000    1.8900    0.7700 H   0  0  0  0  0  0
   -2.5000    0.9200    1.6800 H   0  0  0  0  0  0
   -1.3700   -0.2300    2.4400 H   0  0  0  0  0  0
   -0.9800    1.5100    2.4100 H   0  0  0  0  0  0
   -0.3600    2.6400    0.3600 H   0  0  0  0  0  0
   -0.1300    1.7300   -1.1500 H   0  0  0  0  0  0
   -1.7900    2.0700   -0.5600 H   0  0  0  0  0  0
   -2.6400   -1.5800    0.3800 H   0  0  0  0  0  0
   -1.3900   -2.7500   -0.1000 H   0  0  0  0  0  0
   -1.3100   -1.9800    1.5000 H   0  0  0  0  0  0
   -1.8400   -0.2800   -1.9700 H   0  0  0  0  0  0
   -0.7200   -1.6800   -2.0700 H   0  0  0  0  0  0
   -0.0700   -0.0300   -2.0800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  3  1  0
 15  3  1  0
 16  3  1  0
 17  6  1  0
 18  6  1  0
 19  6  1  0
 20  7  1  0
 21  7  1  0
 22  7  1  0
 23  9  1  0
 24  9  1  0
 25  9  1  0
 26 10  1  0
 27 10  1  0
 28 10  1  0
M  END

$$$$