TDT2MOL 
*SC(=S)C(*)[n+]1ccccc1ccc1ccc1
 18 18  0  0  0  0              0      
    3.7000   -1.3400   -1.5100 R   0  0  0  0  0  0
    2.6500   -1.5800   -0.3300 S   0  0  0  0  0  0
    2.3300   -0.0200    0.5100 C   0  0  0  0  0  0
    3.1100    0.3300    1.9800 S   0  0  0  0  0  0
    1.3800    0.9800   -0.0800 C   0  0  0  1  0  0
    1.4300    2.1700    0.6600 R   0  0  0  0  0  0
    0.0300    0.4500   -0.0500 N   0  3  0  0  0  0
   -1.0700    1.3100   -0.1200 C   0  0  0  1  0  0
   -2.3700    0.7900   -0.0800 C   0  0  0  1  0  0
   -2.5700   -0.5900    0.0200 C   0  0  0  1  0  0
   -1.4700   -1.4500    0.0800 C   0  0  0  1  0  0
   -0.1700   -0.9400    0.0500 C   0  0  0  1  0  0
    1.6700    1.1900   -1.1200 H   0  0  0  0  0  0
   -0.9100    2.3900   -0.1900 H   0  0  0  0  0  0
   -3.2300    1.4700   -0.1300 H   0  0  0  0  0  0
   -3.5900   -1.0000    0.0400 H   0  0  0  0  0  0
   -1.6200   -2.5400    0.1600 H   0  0  0  0  0  0
    0.7000   -1.6200    0.1000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  5  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 13  5  1  0
 14  8  1  0
 15  9  1  0
 16 10  1  0
 17 11  1  0
 18 12  1  0
M  END

$$$$