TDT2MOL 
O=N(=O)c1cn(Cc2ccccc2)c3ccccc13
 31 33  0  0  0  0              0      
    3.3000   -0.2200   -3.0200 O   0  0  0  0  0  0
    2.0700   -0.4900   -2.6800 N   0  0  0  0  0  0
    1.2600   -1.0000   -3.5600 O   0  0  0  0  0  0
    1.6300   -0.2400   -1.3800 C   0  0  0  0  0  0
    0.3400   -0.4900   -0.8900 C   0  0  0  1  0  0
    0.3000   -0.1000    0.4600 N   0  0  0  0  0  0
   -0.8400   -0.1900    1.3500 C   0  0  0  2  0  0
   -2.1000   -0.3400    0.5400 C   0  0  0  0  0  0
   -2.9500   -1.4300    0.7700 C   0  0  0  1  0  0
   -4.1200   -1.5800    0.0300 C   0  0  0  1  0  0
   -4.4500   -0.6300   -0.9500 C   0  0  0  1  0  0
   -3.6000    0.4600   -1.1800 C   0  0  0  1  0  0
   -2.4300    0.6000   -0.4300 C   0  0  0  1  0  0
    1.5700    0.3800    0.7900 C   0  0  0  0  0  0
    2.0600    0.8800    1.9900 C   0  0  0  1  0  0
    3.4000    1.3000    2.0500 C   0  0  0  1  0  0
    4.2200    1.2100    0.9200 C   0  0  0  1  0  0
    3.7100    0.7100   -0.2900 C   0  0  0  1  0  0
    2.3800    0.2900   -0.3400 C   0  0  0  0  0  0
   -0.5000   -0.9100   -1.4600 H   0  0  0  0  0  0
   -0.9000    0.7300    1.9500 H   0  0  0  0  0  0
   -0.7200   -1.0600    2.0100 H   0  0  0  0  0  0
   -2.6900   -2.1800    1.5400 H   0  0  0  0  0  0
   -4.7900   -2.4300    0.2100 H   0  0  0  0  0  0
   -5.3700   -0.7400   -1.5400 H   0  0  0  0  0  0
   -3.8600    1.2000   -1.9500 H   0  0  0  0  0  0
   -1.7600    1.4600   -0.6100 H   0  0  0  0  0  0
    1.4300    0.9500    2.8800 H   0  0  0  0  0  0
    3.8100    1.7000    2.9900 H   0  0  0  0  0  0
    5.2700    1.5500    0.9700 H   0  0  0  0  0  0
    4.3600    0.6400   -1.1700 H   0  0  0  0  0  0
  1  2  2  0
  2  3  2  0
  2  4  1  0
  4 19  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
  6 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  5  1  0
 21  7  1  0
 22  7  1  0
 23  9  1  0
 24 10  1  0
 25 11  1  0
 26 12  1  0
 27 13  1  0
 28 15  1  0
 29 16  1  0
 30 17  1  0
 31 18  1  0
M  END

$$$$