TDT2MOL 
Cc1n[nH]c(C)c1Sc2nc(*)c(N)n2c3ccccc3ccc3
 35 37  0  0  0  0              0      
    2.8900   -1.5100    1.4600 C   0  0  0  3  0  0
    3.3900   -0.2500    0.8100 C   0  0  0  0  0  0
    4.7300    0.0900    0.6000 N   0  0  0  0  0  0
    4.7800    1.2900   -0.0100 N   0  0  0  1  0  0
    3.4800    1.7600   -0.2000 C   0  0  0  0  0  0
    3.0900    3.0600   -0.8300 C   0  0  0  3  0  0
    2.6000    0.8000    0.3200 C   0  0  0  0  0  0
    0.8100    0.8800    0.3400 S   0  0  0  0  0  0
    0.1200   -0.6800   -0.2400 C   0  0  0  0  0  0
    0.8600   -1.7900   -0.6600 N   0  0  0  0  0  0
   -0.0500   -2.7900   -1.0300 C   0  0  0  0  0  0
    0.2700   -4.0200   -1.4900 R   0  0  0  0  0  0
   -1.3400   -2.3000   -0.8300 C   0  0  0  0  0  0
   -2.5300   -2.9900   -1.0900 N   0  0  0  2  0  0
   -1.2400   -0.9900   -0.3500 N   0  0  0  0  0  0
   -2.3000   -0.1400   -0.0200 C   0  0  0  0  0  0
   -2.4400    1.0900   -0.6800 C   0  0  0  1  0  0
   -3.4900    1.9500   -0.3500 C   0  0  0  1  0  0
   -4.4200    1.5700    0.6300 C   0  0  0  1  0  0
   -4.2800    0.3500    1.2900 C   0  0  0  1  0  0
   -3.2300   -0.5100    0.9600 C   0  0  0  1  0  0
    3.7400   -2.0800    1.8500 H   0  0  0  0  0  0
    2.2100   -1.2500    2.2900 H   0  0  0  0  0  0
    2.3500   -2.1100    0.7200 H   0  0  0  0  0  0
    5.6200    1.7700   -0.2800 H   0  0  0  0  0  0
    3.8200    3.3300   -1.6100 H   0  0  0  0  0  0
    2.0900    2.9700   -1.2900 H   0  0  0  0  0  0
    3.0700    3.8500   -0.0700 H   0  0  0  0  0  0
   -2.5000   -3.9300   -1.4400 H   0  0  0  0  0  0
   -3.4200   -2.5600   -0.9200 H   0  0  0  0  0  0
   -1.7100    1.3800   -1.4500 H   0  0  0  0  0  0
   -3.6000    2.9100   -0.8700 H   0  0  0  0  0  0
   -5.2500    2.2500    0.8800 H   0  0  0  0  0  0
   -5.0100    0.0600    2.0600 H   0  0  0  0  0  0
   -3.1200   -1.4700    1.4800 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 15  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 21  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 22  1  1  0
 23  1  1  0
 24  1  1  0
 25  4  1  0
 26  6  1  0
 27  6  1  0
 28  6  1  0
 29 14  1  0
 30 14  1  0
 31 17  1  0
 32 18  1  0
 33 19  1  0
 34 20  1  0
 35 21  1  0
M  END

$$$$