SCLIN0046
 OpenBabel09292510402D

 35 36  0  0  1  0  0  0  0  0999 V2000
  258.2000  206.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  132.1900  220.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.3900  220.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.5900  220.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.0000  220.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.2000  220.9900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  309.2900  221.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  107.4700  222.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  144.7900  228.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.9900  228.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.1900  228.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.4000  228.2600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  270.8000  228.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.0000  228.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.8600  228.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   97.7700  232.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  118.8200  242.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  220.4000  242.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  296.0000  242.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  320.8500  243.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  104.6800  245.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  207.7900  250.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  233.0000  250.0900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  308.3100  250.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.4500  250.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  233.0000  206.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  104.7900  207.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  207.7900  220.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  283.4000  220.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  119.5900  228.2600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  245.6000  228.2600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  195.1900  242.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  270.8000  242.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.8900  252.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.4500  264.8800    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  2 30  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 26  2  0  0  0  0
  5 31  1  0  0  0  0
  6  1  1  6  0  0  0
  6 13  1  0  0  0  0
  6 31  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  8 27  2  0  0  0  0
  8 30  1  0  0  0  0
 11 28  1  0  0  0  0
 11 32  2  0  0  0  0
 12  5  1  1  0  0  0
 12 18  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 33  2  0  0  0  0
 14 19  2  0  0  0  0
 14 29  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 17 30  1  0  0  0  0
 17 34  2  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 24  2  0  0  0  0
 20 25  1  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Formula>
C25BrN4O5

$$$$
