TDT2MOL 
NC1=NC23CCCN3C(=O)c4cc(Br)c(Br)n4C2N1
 30 33  0  0  0  0              0      
    0.7600   -3.5800   -0.0700 N   0  0  0  2  0  0
    0.5700   -2.1900    0.2200 C   0  0  0  0  0  0
    1.2800   -1.2500   -0.2700 N   0  0  0  0  0  0
    0.8400    0.0800    0.2600 C   0  0  0  0  0  0
    2.0400    0.6500    1.0100 C   0  0  0  2  0  0
    2.9900    1.0100   -0.1200 C   0  0  0  2  0  0
    2.1100    1.4500   -1.2700 C   0  0  0  2  0  0
    0.7600    1.0000   -0.8600 N   0  0  0  0  0  0
   -0.4500    1.4900   -1.4300 C   0  0  0  0  0  0
   -0.5100    2.2900   -2.3800 O   0  0  0  0  0  0
   -1.7000    1.0100   -0.7400 C   0  0  0  0  0  0
   -3.0400    1.1800   -1.0500 C   0  0  0  1  0  0
   -3.7900    0.5300   -0.0700 C   0  0  0  0  0  0
   -5.6900    0.4400    0.0000 Br  0  0  0  0  0  0
   -2.9100   -0.0600    0.8500 C   0  0  0  0  0  0
   -3.4000   -1.0700    2.3800 Br  0  0  0  0  0  0
   -1.6100    0.2400    0.4400 N   0  0  0  0  0  0
   -0.3700   -0.1600    1.0800 C   0  0  0  1  0  0
   -0.4600   -1.6500    1.1000 N   0  0  0  1  0  0
    0.1700   -4.2700    0.3500 H   0  0  0  0  0  0
    1.4800   -3.8700   -0.7000 H   0  0  0  0  0  0
    2.4500   -0.0500    1.7400 H   0  0  0  0  0  0
    1.6900    1.5500    1.5400 H   0  0  0  0  0  0
    3.5800    0.1200   -0.3900 H   0  0  0  0  0  0
    3.7000    1.7800    0.2000 H   0  0  0  0  0  0
    2.0500    2.5400   -1.3800 H   0  0  0  0  0  0
    2.3400    1.0000   -2.2400 H   0  0  0  0  0  0
   -3.4500    1.7400   -1.9100 H   0  0  0  0  0  0
   -0.3300    0.2000    2.1100 H   0  0  0  0  0  0
   -1.1400   -2.1500    1.6000 H   0  0  0  0  0  0
  1  2  1  0
  2 19  1  0
  2  3  2  0
  3  4  1  0
  4 18  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 10  2  0
  9 11  1  0
 11 17  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 20  1  1  0
 21  1  1  0
 22  5  1  0
 23  5  1  0
 24  6  1  0
 25  6  1  0
 26  7  1  0
 27  7  1  0
 28 12  1  0
 29 18  1  0
 30 19  1  0
M  END

$$$$