LIN7667
 OpenBabel09292510402D

 25 25  0  0  1  0  0  0  0  0999 V2000
  374.5000  449.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  257.0600  441.2900    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  269.4900  448.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  281.9200  441.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  294.3500  448.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  281.9200  426.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.8200  441.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  319.2900  448.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.7600  441.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  319.2900  462.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  344.2300  448.4700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  356.7000  441.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.8200  426.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.7000  426.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  344.2300  462.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  314.0200  414.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.4200  414.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  335.6200  401.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.4200  389.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  314.0200  389.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.8200  401.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.0300  475.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.2300  487.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.0300  500.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  344.2300  512.7500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  6  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  1  0  0  0
 12 14  2  0  0  0  0
 13 16  1  0  0  0  0
 15 22  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Formula>
C17BrN3O4

$$$$
