cxylin0304
 OpenBabel09292510402D

 40 39  0  0  1  0  0  0  0  0999 V2000
  346.2900  208.3200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  113.2500  223.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  139.1400  223.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.9300  223.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.8200  223.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.7200  223.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  268.6100  223.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4000  223.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.2900  223.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  436.9200  230.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  398.0800  223.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.2400  230.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  100.3000  230.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  152.0900  230.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.9800  230.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.7700  230.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.5600  230.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.4500  230.7500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  385.1400  230.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.4500  245.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.4000  253.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  294.5100  253.1700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  423.9800  223.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  113.2500  208.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.7200  208.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.4000  208.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  398.0800  208.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.5100  223.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  372.1900  223.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  165.0400  223.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  126.1900  230.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  203.8800  230.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.6600  230.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  333.3500  230.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  411.0300  230.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  436.9200  245.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  281.5600  245.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  359.2400  245.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  449.8700  223.2700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   87.3500  223.2700    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2 13  1  0  0  0  0
  2 24  2  0  0  0  0
  2 31  1  0  0  0  0
  3 14  1  0  0  0  0
  3 31  1  0  0  0  0
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  4 32  1  0  0  0  0
  5 16  1  0  0  0  0
  5 32  1  0  0  0  0
  6 16  1  0  0  0  0
  6 25  2  0  0  0  0
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  8 18  1  0  0  0  0
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  9  1  1  1  0  0  0
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 10 23  1  0  0  0  0
 10 36  2  0  0  0  0
 10 39  1  0  0  0  0
 11 19  1  0  0  0  0
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 12 29  1  0  0  0  0
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 17 28  1  0  0  0  0
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 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 35  1  0  0  0  0
M  END
>  <Formula>
C22BrN7O10

$$$$
