TJL0110
 OpenBabel09292510182D

 37 41  0  0  1  0  0  0  0  0999 V2000
  315.8100  112.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  357.8600   99.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.9200  113.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  343.3900   99.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  187.0600  109.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.2900   85.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  312.3300   98.6400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  211.0700  103.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.7500   87.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  248.5500   99.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.2600   87.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.1600   92.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.5500   96.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  357.1300   74.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.3600   74.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.8800   88.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.5500   88.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.5200   75.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.9100   82.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  335.0000   62.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.2400   74.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.0100   74.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.8600   70.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.3300   63.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.9300   71.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.0300  111.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.4900  122.5300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  176.9100  119.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  224.9300  107.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  207.3500   89.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.5800   79.8100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  266.4000   67.0700    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
  342.1800   50.0300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  293.7600   56.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.8600  123.8500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  157.2100  112.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  176.9100  134.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 28  1  0  0  0  0
  6 14  2  0  0  0  0
  7  1  1  1  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  2  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 31  1  0  0  0  0
 13 19  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  2  0  0  0  0
 18 24  1  0  0  0  0
 18 31  1  0  0  0  0
 19 25  2  0  0  0  0
 20 24  2  0  0  0  0
 20 33  1  0  0  0  0
 21 23  1  0  0  0  0
 21 32  1  0  0  0  0
 22 25  1  0  0  0  0
 22 32  1  0  0  0  0
 23 31  1  0  0  0  0
 23 34  2  0  0  0  0
 26 35  1  0  0  0  0
 28 36  1  0  0  0  0
 28 37  1  0  0  0  0
M  END
>  <Formula>
C28ClN3O4Se

$$$$
