SCLIN0026
 OpenBabel09292510402D

 48 49  0  0  0  0  0  0  0  0999 V2000
  415.9800  259.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  465.9500  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.7900  259.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  315.9700  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   91.4900  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  116.4400  259.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.3200  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  191.2600  259.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.1400  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.0800  259.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.0300  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.8500  259.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.3700  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  403.2600  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  453.4800  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   79.0200  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  128.9100  266.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.8500  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.7300  266.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.6700  266.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.5600  266.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.4400  266.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  353.3800  266.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.3000  281.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  428.3700  281.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  453.1400  281.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  415.9800  288.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  465.6100  288.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.7900  245.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.2600  245.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  266.0800  245.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  116.4400  245.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.3800  259.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  216.2000  259.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  440.4200  259.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  340.9100  259.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  478.4200  266.9400    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  103.9600  266.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  178.7900  266.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  253.6100  266.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  303.5000  266.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  378.3200  266.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  478.0800  281.3300    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   79.0200  281.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  153.8500  281.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.6700  281.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  440.4200  288.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   66.5500  259.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 37  1  0  0  0  0
  3 14  1  0  0  0  0
  3 29  2  0  0  0  0
  3 42  1  0  0  0  0
  4 22  1  0  0  0  0
  4 41  1  0  0  0  0
  5 16  1  0  0  0  0
  5 38  1  0  0  0  0
  6 17  1  0  0  0  0
  6 32  2  0  0  0  0
  6 38  1  0  0  0  0
  7 18  1  0  0  0  0
  7 39  1  0  0  0  0
  8 19  1  0  0  0  0
  8 30  2  0  0  0  0
  8 39  1  0  0  0  0
  9 20  1  0  0  0  0
  9 40  1  0  0  0  0
 10 21  1  0  0  0  0
 10 31  2  0  0  0  0
 10 40  1  0  0  0  0
 11 21  1  0  0  0  0
 11 41  1  0  0  0  0
 12 23  1  0  0  0  0
 12 42  1  0  0  0  0
 13 25  1  0  0  0  0
 13 35  1  0  0  0  0
 14 24  2  0  0  0  0
 15 26  1  0  0  0  0
 15 35  2  0  0  0  0
 16 44  2  0  0  0  0
 16 48  1  0  0  0  0
 17 33  1  0  0  0  0
 18 33  1  0  0  0  0
 18 45  2  0  0  0  0
 19 34  1  0  0  0  0
 20 34  1  0  0  0  0
 20 46  2  0  0  0  0
 22 36  1  0  0  0  0
 23 36  1  0  0  0  0
 24 27  1  0  0  0  0
 25 27  2  0  0  0  0
 25 47  1  0  0  0  0
 26 28  1  0  0  0  0
 26 47  2  0  0  0  0
 28 43  1  0  0  0  0
M  END
>  <Formula>
C28Br2N8O10

$$$$
