TDT2MOL 
CC(C)(C)OC(=O)N1CCCC1*21F]
 29 29  0  0  0  0              0      
   -2.6000   -0.1200    1.2000 C   0  0  0  3  0  0
   -2.1200   -0.0400   -0.2000 C   0  0  0  0  0  0
   -3.1800   -0.6000   -1.1400 C   0  0  0  3  0  0
   -1.8900    1.4100   -0.6000 C   0  0  0  3  0  0
   -0.9900   -0.7200   -0.4600 O   0  0  0  0  0  0
   -0.0800   -0.5800    0.5300 C   0  0  0  0  0  0
   -0.5500   -0.7000    1.6800 O   0  0  0  0  0  0
    1.2900   -0.3300    0.2800 N   0  0  0  0  0  0
    1.8800   -0.2000   -1.0700 C   0  0  0  2  0  0
    3.2900    0.2700   -0.7900 C   0  0  0  2  0  0
    3.6100   -0.3500    0.5600 C   0  0  0  2  0  0
    2.3100   -0.1900    1.3300 C   0  0  0  1  0  0
    2.2000    1.1000    1.8600 R   0  0  0  0  0  0
   -3.6600    0.1700    1.3000 H   0  0  0  0  0  0
   -2.0500    0.5600    1.8800 H   0  0  0  0  0  0
   -2.5000   -1.1500    1.5900 H   0  0  0  0  0  0
   -2.8600   -0.5100   -2.1800 H   0  0  0  0  0  0
   -3.3500   -1.6600   -0.8900 H   0  0  0  0  0  0
   -4.1100   -0.0400   -0.9900 H   0  0  0  0  0  0
   -2.8300    1.9700   -0.4600 H   0  0  0  0  0  0
   -1.1100    1.8300    0.0500 H   0  0  0  0  0  0
   -1.5800    1.4800   -1.6500 H   0  0  0  0  0  0
    1.8700   -1.1900   -1.5300 H   0  0  0  0  0  0
    1.2800    0.5000   -1.6600 H   0  0  0  0  0  0
    3.3100    1.3700   -0.6800 H   0  0  0  0  0  0
    4.0000   -0.0300   -1.5600 H   0  0  0  0  0  0
    4.4600    0.1200    1.0500 H   0  0  0  0  0  0
    3.8100   -1.4300    0.4200 H   0  0  0  0  0  0
    2.1600   -0.9300    2.1100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8 12  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  3  1  0
 18  3  1  0
 19  3  1  0
 20  4  1  0
 21  4  1  0
 22  4  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
 27 11  1  0
 28 11  1  0
 29 12  1  0
M  END

$$$$