SCLIN0119
 OpenBabel09292510402D

 34 33  0  0  1  0  0  0  0  0999 V2000
  232.5900  188.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  229.1000  202.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.3700  206.5700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  239.2300  212.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  164.7600  227.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.6200  226.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.2300  226.8100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  263.7500  226.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.3600  226.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.2900  226.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.1500  226.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  436.4200  226.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  202.1100  234.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.2900  233.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.9000  233.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  300.4200  233.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.2800  233.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.6900  233.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.0700  233.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  423.8200  233.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.8300  211.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  262.8500  211.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.4800  220.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  410.8800  220.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  213.5800  221.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  336.9800  226.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  151.6000  233.7900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  177.1300  239.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  250.5900  239.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  373.9900  233.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  451.8300  233.7900    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  300.0800  247.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.9500  247.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  423.3700  247.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6 13  1  0  0  0  0
  6 21  2  0  0  0  0
  6 28  1  0  0  0  0
  7  4  1  1  0  0  0
  7 14  1  0  0  0  0
  7 29  1  0  0  0  0
  8 15  1  0  0  0  0
  8 22  2  0  0  0  0
  8 29  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 30  1  0  0  0  0
 11 19  1  0  0  0  0
 11 30  1  0  0  0  0
 12 20  1  0  0  0  0
 12 31  1  0  0  0  0
 13 25  1  0  0  0  0
 14 25  1  0  0  0  0
 14 33  2  0  0  0  0
 15 23  1  0  0  0  0
 16 23  1  0  0  0  0
 16 32  2  0  0  0  0
 17 26  1  0  0  0  0
 18 26  1  0  0  0  0
 19 24  1  0  0  0  0
 20 24  1  0  0  0  0
 20 34  2  0  0  0  0
M  END
>  <Formula>
C20BrClN5O7

$$$$
