TDT2MOL 
Brc1ccc(s1)c2ccccc2
 19 20  0  0  0  0              0      
   -5.3800   -0.4900    1.0300 Br  0  0  0  0  0  0
   -3.5600   -0.5600    0.5300 C   0  0  0  0  0  0
   -2.9200   -1.5300   -0.2400 C   0  0  0  1  0  0
   -1.5600   -1.3500   -0.4600 C   0  0  0  1  0  0
   -1.0000   -0.2100    0.1200 C   0  0  0  0  0  0
   -2.3100    0.5600    0.9300 S   0  0  0  0  0  0
    0.3800    0.2300    0.0500 C   0  0  0  0  0  0
    0.6900    1.4500   -0.5500 C   0  0  0  1  0  0
    2.0200    1.8900   -0.6100 C   0  0  0  1  0  0
    3.0400    1.1000   -0.0700 C   0  0  0  1  0  0
    2.7300   -0.1300    0.5400 C   0  0  0  1  0  0
    1.4000   -0.5600    0.6000 C   0  0  0  1  0  0
   -3.4600   -2.4100   -0.6600 H   0  0  0  0  0  0
   -0.9700   -2.0700   -1.0600 H   0  0  0  0  0  0
   -0.1100    2.0700   -0.9800 H   0  0  0  0  0  0
    2.2600    2.8500   -1.0900 H   0  0  0  0  0  0
    4.0800    1.4400   -0.1100 H   0  0  0  0  0  0
    3.5300   -0.7500    0.9600 H   0  0  0  0  0  0
    1.1500   -1.5200    1.0700 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  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  3  1  0
 14  4  1  0
 15  8  1  0
 16  9  1  0
 17 10  1  0
 18 11  1  0
 19 12  1  0
M  END

$$$$