TDT2MOL 
COCC1CCCN1C2=CCCCC2
 35 36  0  0  0  0              0      
   -3.6400   -2.0400   -0.1300 C   0  0  0  3  0  0
   -3.2000   -0.8300   -0.5300 O   0  0  0  0  0  0
   -1.8600   -0.7300   -0.3500 C   0  0  0  2  0  0
   -1.3800    0.6000   -0.7500 C   0  0  0  1  0  0
   -2.2500    1.7400   -0.2200 C   0  0  0  2  0  0
   -1.3500    2.9500   -0.3700 C   0  0  0  2  0  0
    0.0100    2.4400    0.0200 C   0  0  0  2  0  0
   -0.0700    0.9800   -0.2300 N   0  0  0  0  0  0
    1.0700    0.1700    0.0600 C   0  0  0  0  0  0
    2.1600    0.8200    0.5300 C   0  0  0  1  0  0
    3.4300    0.1000    0.8700 C   0  0  0  2  0  0
    3.5100   -1.2200    0.1600 C   0  0  0  2  0  0
    2.2600   -2.0100    0.4300 C   0  0  0  2  0  0
    1.0700   -1.3200   -0.1500 C   0  0  0  2  0  0
   -3.3800   -2.1900    0.9300 H   0  0  0  0  0  0
   -4.7300   -2.0900   -0.2500 H   0  0  0  0  0  0
   -3.1700   -2.8200   -0.7400 H   0  0  0  0  0  0
   -1.3900   -1.5300   -0.9500 H   0  0  0  0  0  0
   -1.6400   -0.9200    0.7200 H   0  0  0  0  0  0
   -1.3400    0.7100   -1.8500 H   0  0  0  0  0  0
   -2.4300    1.5600    0.8600 H   0  0  0  0  0  0
   -3.1900    1.8300   -0.7500 H   0  0  0  0  0  0
   -1.3600    3.2600   -1.4400 H   0  0  0  0  0  0
   -1.6900    3.7900    0.2300 H   0  0  0  0  0  0
    0.8400    2.8400   -0.5600 H   0  0  0  0  0  0
    0.2100    2.5600    1.0900 H   0  0  0  0  0  0
    2.1100    1.9100    0.6700 H   0  0  0  0  0  0
    3.4400   -0.0800    1.9700 H   0  0  0  0  0  0
    4.2900    0.7300    0.6100 H   0  0  0  0  0  0
    3.6100   -1.0500   -0.9300 H   0  0  0  0  0  0
    4.4000   -1.7700    0.5000 H   0  0  0  0  0  0
    2.1700   -2.1400    1.5300 H   0  0  0  0  0  0
    2.3700   -3.0200    0.0000 H   0  0  0  0  0  0
    0.1400   -1.7300    0.2900 H   0  0  0  0  0  0
    1.0100   -1.4800   -1.2500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  3  1  0
 19  3  1  0
 20  4  1  0
 21  5  1  0
 22  5  1  0
 23  6  1  0
 24  6  1  0
 25  7  1  0
 26  7  1  0
 27 10  1  0
 28 11  1  0
 29 11  1  0
 30 12  1  0
 31 12  1  0
 32 13  1  0
 33 13  1  0
 34 14  1  0
 35 14  1  0
M  END

$$$$