TDT2MOL 
CSC1=NCCN1
 15 15  0  0  0  0              0      
    3.0600   -0.0400    0.1200 C   0  0  0  3  0  0
    1.7300    0.4400    1.2200 S   0  0  0  0  0  0
    0.1600    0.1500    0.4700 C   0  0  0  0  0  0
   -0.0200   -0.5200   -0.6000 N   0  0  0  0  0  0
   -1.4700   -0.5800   -0.9800 C   0  0  0  2  0  0
   -2.2000    0.2100    0.0500 C   0  0  0  2  0  0
   -1.1300    0.6500    0.9600 N   0  0  0  1  0  0
    3.0000    0.5500   -0.8100 H   0  0  0  0  0  0
    2.9700   -1.1100   -0.1300 H   0  0  0  0  0  0
    4.0300    0.1400    0.6100 H   0  0  0  0  0  0
   -1.5300   -0.1700   -2.0000 H   0  0  0  0  0  0
   -1.7200   -1.6500   -1.0100 H   0  0  0  0  0  0
   -2.7000    1.1100   -0.3300 H   0  0  0  0  0  0
   -2.9200   -0.3700    0.6500 H   0  0  0  0  0  0
   -1.2700    1.2000    1.7700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  5  1  0
 12  5  1  0
 13  6  1  0
 14  6  1  0
 15  7  1  0
M  END

$$$$