TDT2MOL 
Cc1cc(*)c(*)s1])s1])s1
 12 12  0  0  0  0              0      
   -2.0900    0.0200    0.0800 C   0  0  0  3  0  0
   -0.6000    0.1600    0.1200 C   0  0  0  0  0  0
    0.3400   -0.7000   -0.4400 C   0  0  0  1  0  0
    1.6700   -0.3400   -0.2600 C   0  0  0  0  0  0
    2.6800   -1.1100   -0.7600 R   0  0  0  0  0  0
    1.9000    0.8400    0.4400 C   0  0  0  0  0  0
    3.0900    1.3900    0.7300 R   0  0  0  0  0  0
    0.3300    1.4200    0.8400 S   0  0  0  0  0  0
   -2.3800   -0.9700    0.4600 H   0  0  0  0  0  0
   -2.4500    0.1400   -0.9500 H   0  0  0  0  0  0
   -2.5300    0.8000    0.7200 H   0  0  0  0  0  0
    0.0600   -1.6300   -0.9800 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  3  1  0
M  END

$$$$