TDT2MOL 
*c1sc(*)c2c1CCc3c4cc(*)ccc4[nH]c32]c32]c32]c32
 27 30  0  0  0  0              0      
   -5.1100   -0.8800    0.0400 R   0  0  0  0  0  0
   -4.1300    0.0400    0.0700 C   0  0  0  0  0  0
   -4.2700    1.7500    0.1600 S   0  0  0  0  0  0
   -2.5900    2.1500    0.1500 C   0  0  0  0  0  0
   -2.0300    3.3700    0.2000 R   0  0  0  0  0  0
   -1.9500    0.9200    0.0800 C   0  0  0  0  0  0
   -2.7500   -0.2000    0.0300 C   0  0  0  0  0  0
   -2.2100   -1.6300   -0.0500 C   0  0  0  2  0  0
   -0.7500   -1.8000   -0.0700 C   0  0  0  2  0  0
    0.0400   -0.5100   -0.0200 C   0  0  0  0  0  0
    1.4200   -0.3300   -0.0400 C   0  0  0  0  0  0
    2.4700   -1.2400   -0.1000 C   0  0  0  1  0  0
    3.7900   -0.7600   -0.1000 C   0  0  0  0  0  0
    4.8100   -1.6400   -0.1600 R   0  0  0  0  0  0
    4.0400    0.6100   -0.0400 C   0  0  0  1  0  0
    2.9800    1.5300    0.0200 C   0  0  0  1  0  0
    1.6700    1.0500    0.0200 C   0  0  0  0  0  0
    0.4500    1.7200    0.0800 N   0  0  0  1  0  0
   -0.5500    0.7600    0.0500 C   0  0  0  0  0  0
   -2.7200   -2.1400    0.8100 H   0  0  0  0  0  0
   -2.7300   -2.0500   -0.9500 H   0  0  0  0  0  0
   -0.3700   -2.3200   -0.9800 H   0  0  0  0  0  0
   -0.3500   -2.4000    0.7800 H   0  0  0  0  0  0
    2.2700   -2.3200   -0.1500 H   0  0  0  0  0  0
    5.0800    0.9800   -0.0400 H   0  0  0  0  0  0
    3.1800    2.6000    0.0700 H   0  0  0  0  0  0
    0.3300    2.7100    0.1300 H   0  0  0  0  0  0
  1  2  1  0
  2  7  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6 19  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  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  8  1  0
 21  8  1  0
 22  9  1  0
 23  9  1  0
 24 12  1  0
 25 15  1  0
 26 16  1  0
 27 18  1  0
M  END

$$$$