SCLIN0121
 OpenBabel09292510402D

 38 37  0  0  1  0  0  0  0  0999 V2000
  204.1800  218.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.2200  232.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.1800  233.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  228.5600  233.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.1900  233.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.0500  233.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.0800  233.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  399.0500  233.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  423.0800  233.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.4000  239.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.6900  239.8700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  264.3800  239.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  362.2100  239.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  386.5800  239.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.6800  240.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  313.2400  240.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  435.2100  239.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.6800  254.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.6900  254.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.2200  261.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  252.7000  261.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  155.6700  275.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.4200  217.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  301.2200  217.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.4000  217.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.3600  226.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  252.1400  225.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  373.8800  232.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  451.3100  233.1800    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  288.8700  245.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  410.0500  245.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  215.5200  246.4400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  337.2700  239.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  190.0200  255.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.0200  261.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.6100  254.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  148.8600  261.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  142.4000  282.8300    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2 16  1  0  0  0  0
  2 24  2  0  0  0  0
  2 30  1  0  0  0  0
  3  1  1  1  0  0  0
  3 10  1  0  0  0  0
  3 32  1  0  0  0  0
  4 23  2  0  0  0  0
  4 32  1  0  0  0  0
  5 12  1  0  0  0  0
  5 30  1  0  0  0  0
  6 16  1  0  0  0  0
  6 33  1  0  0  0  0
  7 13  1  0  0  0  0
  7 33  1  0  0  0  0
  8 14  1  0  0  0  0
  8 31  1  0  0  0  0
  9 17  1  0  0  0  0
  9 25  2  0  0  0  0
  9 31  1  0  0  0  0
 10 26  1  0  0  0  0
 10 34  2  0  0  0  0
 11  4  1  6  0  0  0
 11 19  1  0  0  0  0
 11 27  1  0  0  0  0
 12 27  1  0  0  0  0
 12 36  2  0  0  0  0
 13 28  1  0  0  0  0
 14 28  1  0  0  0  0
 15 18  1  0  0  0  0
 15 26  1  0  0  0  0
 17 29  1  0  0  0  0
 18 35  2  0  0  0  0
 18 37  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 22 37  1  0  0  0  0
 22 38  1  0  0  0  0
M  END
>  <Formula>
C22BrClN6O8

$$$$
