TDT2MOL 
*CC1NC(=O)C1NC(=O)COc2ccccc2ccc2
 31 32  0  0  0  0              0      
   -5.9600   -1.0100   -1.0900 R   0  0  0  0  0  0
   -5.0800   -0.7800   -0.0200 C   0  0  0  2  0  0
   -3.7400   -0.4600   -0.5400 C   0  0  0  1  0  0
   -3.8800    0.8400   -1.3600 N   0  0  0  1  0  0
   -3.0000    1.5200   -0.4400 C   0  0  0  0  0  0
   -2.4200    2.2600    0.0600 O   0  0  0  0  0  0
   -2.8000    0.1100    0.4400 C   0  0  0  1  0  0
   -1.4300   -0.1500    0.2600 N   0  0  0  1  0  0
   -0.5000   -0.0300    1.3800 C   0  0  0  0  0  0
   -0.9200    0.3000    2.5100 O   0  0  0  0  0  0
    0.9500   -0.3100    1.1500 C   0  0  0  2  0  0
    1.4000    0.5100    0.1800 O   0  0  0  0  0  0
    2.7600    0.2800   -0.0900 C   0  0  0  0  0  0
    3.3900    1.0400   -1.0800 C   0  0  0  1  0  0
    4.7500    0.8300   -1.3600 C   0  0  0  1  0  0
    5.4700   -0.1400   -0.6600 C   0  0  0  1  0  0
    4.8300   -0.9000    0.3300 C   0  0  0  1  0  0
    3.4800   -0.6900    0.6200 C   0  0  0  1  0  0
   -5.0200   -1.7000    0.5900 H   0  0  0  0  0  0
   -5.4700    0.0400    0.6000 H   0  0  0  0  0  0
   -3.3400   -1.1900   -1.2100 H   0  0  0  0  0  0
   -4.8000    1.1200   -1.5500 H   0  0  0  0  0  0
   -3.1600    0.4300    1.3700 H   0  0  0  0  0  0
   -1.0600   -0.4200   -0.6300 H   0  0  0  0  0  0
    1.5100   -0.1300    2.0800 H   0  0  0  0  0  0
    1.0700   -1.3500    0.8300 H   0  0  0  0  0  0
    2.8300    1.8100   -1.6300 H   0  0  0  0  0  0
    5.2400    1.4300   -2.1400 H   0  0  0  0  0  0
    6.5300   -0.3100   -0.8800 H   0  0  0  0  0  0
    5.3900   -1.6700    0.8800 H   0  0  0  0  0  0
    2.9900   -1.2900    1.4000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 18  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 19  2  1  0
 20  2  1  0
 21  3  1  0
 22  4  1  0
 23  7  1  0
 24  8  1  0
 25 11  1  0
 26 11  1  0
 27 14  1  0
 28 15  1  0
 29 16  1  0
 30 17  1  0
 31 18  1  0
M  END

$$$$