TDT2MOL 
OC1CCCC2(CCCC(*)N2)C1*21F]21F]
 31 32  0  0  0  0              0      
    1.8000   -0.3800   -1.4600 O   0  0  0  1  0  0
    1.9100   -0.8000   -0.1800 C   0  0  0  1  0  0
    2.6300    0.2100    0.6400 C   0  0  0  2  0  0
    1.8200    1.4700    0.7100 C   0  0  0  2  0  0
    0.4900    1.1800    1.3200 C   0  0  0  2  0  0
   -0.2700    0.1700    0.4900 C   0  0  0  0  0  0
   -0.5700    0.7500   -0.8600 C   0  0  0  2  0  0
   -1.4100   -0.2100   -1.6600 C   0  0  0  2  0  0
   -2.6800   -0.5000   -0.9200 C   0  0  0  2  0  0
   -2.3500   -1.0500    0.4400 C   0  0  0  1  0  0
   -3.5400   -1.2800    1.1500 R   0  0  0  0  0  0
   -1.5300   -0.1100    1.1600 N   0  0  0  1  0  0
    0.5500   -1.0700    0.4000 C   0  0  0  1  0  0
    0.7200   -1.6000    1.6900 R   0  0  0  0  0  0
    2.6600   -0.1800   -1.8100 H   0  0  0  0  0  0
    2.5000   -1.7400   -0.2000 H   0  0  0  0  0  0
    2.7700   -0.1800    1.6700 H   0  0  0  0  0  0
    3.6100    0.4300    0.2000 H   0  0  0  0  0  0
    2.3500    2.2200    1.3300 H   0  0  0  0  0  0
    1.7000    1.8900   -0.3000 H   0  0  0  0  0  0
   -0.1000    2.1100    1.3900 H   0  0  0  0  0  0
    0.6300    0.7800    2.3300 H   0  0  0  0  0  0
   -1.1400    1.6900   -0.7400 H   0  0  0  0  0  0
    0.3500    0.9700   -1.4200 H   0  0  0  0  0  0
   -1.6600    0.2400   -2.6400 H   0  0  0  0  0  0
   -0.8600   -1.1400   -1.8400 H   0  0  0  0  0  0
   -3.2900   -1.2200   -1.4800 H   0  0  0  0  0  0
   -3.2500    0.4400   -0.7900 H   0  0  0  0  0  0
   -1.8400   -2.0200    0.3400 H   0  0  0  0  0  0
   -2.0400    0.7500    1.2800 H   0  0  0  0  0  0
    0.0500   -1.8300   -0.2200 H   0  0  0  0  0  0
  1  2  1  0
  2 13  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6 12  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
  6 13  1  0
 13 14  1  0
 15  1  1  0
 16  2  1  0
 17  3  1  0
 18  3  1  0
 19  4  1  0
 20  4  1  0
 21  5  1  0
 22  5  1  0
 23  7  1  0
 24  7  1  0
 25  8  1  0
 26  8  1  0
 27  9  1  0
 28  9  1  0
 29 10  1  0
 30 12  1  0
 31 13  1  0
M  END

$$$$