TDT2MOL 
*C1SC(*)c2c1ccc3c4cc(*)ccc4[nH]c23]c23]c23]c23
 27 30  0  0  0  0              0      
   -4.5600   -1.6700    0.0200 R   0  0  0  0  0  0
   -3.9800   -0.6300   -0.6900 C   0  0  0  1  0  0
   -4.4200    0.9700    0.1200 S   0  0  0  0  0  0
   -2.7300    1.5500    0.5700 C   0  0  0  1  0  0
   -2.6400    1.6800    1.9400 R   0  0  0  0  0  0
   -1.8500    0.4400    0.0600 C   0  0  0  0  0  0
   -2.4800   -0.6600   -0.5800 C   0  0  0  0  0  0
   -1.7200   -1.7100   -1.0800 C   0  0  0  1  0  0
   -0.3200   -1.6900   -0.9400 C   0  0  0  1  0  0
    0.2900   -0.6100   -0.3200 C   0  0  0  0  0  0
    1.6200   -0.3300   -0.0600 C   0  0  0  0  0  0
    2.7800   -1.0500   -0.3400 C   0  0  0  1  0  0
    4.0300   -0.5200    0.0500 C   0  0  0  0  0  0
    5.1600   -1.2100   -0.2200 R   0  0  0  0  0  0
    4.0900    0.7100    0.7100 C   0  0  0  1  0  0
    2.9200    1.4300    0.9900 C   0  0  0  1  0  0
    1.6900    0.9000    0.6000 C   0  0  0  0  0  0
    0.4000    1.3900    0.7500 N   0  0  0  1  0  0
   -0.4700    0.4600    0.1800 C   0  0  0  0  0  0
   -4.3000   -0.5900   -1.7300 H   0  0  0  0  0  0
   -2.5300    2.4800    0.0400 H   0  0  0  0  0  0
   -2.2000   -2.5600   -1.5700 H   0  0  0  0  0  0
    0.2800   -2.5200   -1.3400 H   0  0  0  0  0  0
    2.7400   -2.0200   -0.8600 H   0  0  0  0  0  0
    5.0700    1.1200    1.0100 H   0  0  0  0  0  0
    2.9800    2.3900    1.5100 H   0  0  0  0  0  0
    0.1300    2.2500    1.1900 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6 19  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 19  2  0
 10 11  1  0
 11 17  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 20  2  1  0
 21  4  1  0
 22  8  1  0
 23  9  1  0
 24 12  1  0
 25 15  1  0
 26 16  1  0
 27 18  1  0
M  END

$$$$