TDT2MOL 
C=CCCCN=Cc1ccccc1
 28 28  0  0  0  0              0      
   -4.1700   -0.4100    0.1400 C   0  0  0  2  0  0
   -3.3000    0.0500    1.0700 C   0  0  0  1  0  0
   -2.3300    1.1500    0.7900 C   0  0  0  2  0  0
   -2.1000    1.3100   -0.6800 C   0  0  0  2  0  0
   -1.6200    0.0100   -1.2500 C   0  0  0  2  0  0
   -0.3700   -0.3700   -0.6200 N   0  0  0  0  0  0
    0.7000    0.1700   -0.9700 C   0  0  0  1  0  0
    1.9800   -0.2300   -0.3000 C   0  0  0  0  0  0
    3.1900    0.3700   -0.6900 C   0  0  0  1  0  0
    4.3900    0.0000   -0.0700 C   0  0  0  1  0  0
    4.3800   -0.9700    0.9400 C   0  0  0  1  0  0
    3.1800   -1.5700    1.3300 C   0  0  0  1  0  0
    1.9800   -1.2000    0.7100 C   0  0  0  1  0  0
   -4.1900    0.0200   -0.8700 H   0  0  0  0  0  0
   -4.8600   -1.2300    0.4000 H   0  0  0  0  0  0
   -3.3100   -0.4100    2.0800 H   0  0  0  0  0  0
   -1.3800    0.9100    1.2900 H   0  0  0  0  0  0
   -2.7200    2.0900    1.2100 H   0  0  0  0  0  0
   -3.0400    1.6100   -1.1800 H   0  0  0  0  0  0
   -1.3400    2.0900   -0.8600 H   0  0  0  0  0  0
   -2.3700   -0.7700   -1.0800 H   0  0  0  0  0  0
   -1.4500    0.1200   -2.3400 H   0  0  0  0  0  0
    0.7000    0.9300   -1.7600 H   0  0  0  0  0  0
    3.1900    1.1300   -1.4800 H   0  0  0  0  0  0
    5.3300    0.4700   -0.3800 H   0  0  0  0  0  0
    5.3200   -1.2700    1.4200 H   0  0  0  0  0  0
    3.1700   -2.3300    2.1200 H   0  0  0  0  0  0
    1.0300   -1.6700    1.0100 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  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
 14  1  1  0
 15  1  1  0
 16  2  1  0
 17  3  1  0
 18  3  1  0
 19  4  1  0
 20  4  1  0
 21  5  1  0
 22  5  1  0
 23  7  1  0
 24  9  1  0
 25 10  1  0
 26 11  1  0
 27 12  1  0
 28 13  1  0
M  END

$$$$