TDT2MOL 
NC(C(N)c1ccccc1)c2ccccc2
 32 33  0  0  0  0              0      
   -0.2800    1.5700    0.9500 N   0  0  0  2  0  0
   -0.4600    0.6200   -0.1300 C   0  0  0  1  0  0
    0.3700   -0.6100    0.1500 C   0  0  0  1  0  0
    0.1800   -1.5700   -0.9200 N   0  0  0  2  0  0
    1.8100   -0.2200    0.2300 C   0  0  0  0  0  0
    2.5000   -0.3200    1.4500 C   0  0  0  1  0  0
    3.8500    0.0400    1.5200 C   0  0  0  1  0  0
    4.5100    0.5100    0.3800 C   0  0  0  1  0  0
    3.8200    0.6100   -0.8400 C   0  0  0  1  0  0
    2.4700    0.2500   -0.9100 C   0  0  0  1  0  0
   -1.9000    0.2500   -0.2300 C   0  0  0  0  0  0
   -2.5400    0.2800   -1.4800 C   0  0  0  1  0  0
   -3.9000   -0.0700   -1.5800 C   0  0  0  1  0  0
   -4.6100   -0.4400   -0.4400 C   0  0  0  1  0  0
   -3.9700   -0.4800    0.8100 C   0  0  0  1  0  0
   -2.6200   -0.1300    0.9100 C   0  0  0  1  0  0
   -0.5800    1.1600    1.8100 H   0  0  0  0  0  0
    0.6800    1.8300    1.0200 H   0  0  0  0  0  0
   -0.1300    1.0700   -1.0700 H   0  0  0  0  0  0
    0.0500   -1.0500    1.1100 H   0  0  0  0  0  0
    0.7300   -2.3800   -0.7300 H   0  0  0  0  0  0
    0.4700   -1.1600   -1.7900 H   0  0  0  0  0  0
    1.9800   -0.6900    2.3500 H   0  0  0  0  0  0
    4.3900   -0.0400    2.4700 H   0  0  0  0  0  0
    5.5700    0.7900    0.4300 H   0  0  0  0  0  0
    4.3400    0.9800   -1.7300 H   0  0  0  0  0  0
    1.9300    0.3300   -1.8600 H   0  0  0  0  0  0
   -1.9800    0.5800   -2.3800 H   0  0  0  0  0  0
   -4.4000   -0.0400   -2.5600 H   0  0  0  0  0  0
   -5.6700   -0.7100   -0.5200 H   0  0  0  0  0  0
   -4.5300   -0.7700    1.7000 H   0  0  0  0  0  0
   -2.1200   -0.1600    1.8900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  2 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  2  1  0
 20  3  1  0
 21  4  1  0
 22  4  1  0
 23  6  1  0
 24  7  1  0
 25  8  1  0
 26  9  1  0
 27 10  1  0
 28 12  1  0
 29 13  1  0
 30 14  1  0
 31 15  1  0
 32 16  1  0
M  END

$$$$