SCLIN0116
 OpenBabel09292510402D

 37 37  0  0  1  0  0  0  0  0999 V2000
  356.5700  228.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.1000  228.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  368.6700  236.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.0600  235.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  145.0300  250.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  219.5900  250.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  120.1700  250.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  194.7400  250.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  244.4500  250.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.8100  250.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  343.8700  250.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  319.0100  250.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.3000  250.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  107.7400  257.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.4500  257.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  182.3100  257.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  232.0200  257.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  356.3000  257.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.5800  257.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  281.7300  257.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  306.5800  271.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.0100  278.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  319.0100  293.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.4400  300.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  120.1700  235.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  244.4500  235.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  393.5200  236.0100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  319.0100  235.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.1600  250.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   95.3200  250.1700    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  169.8800  250.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  132.6000  257.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  207.1600  257.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.4400  257.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  256.8700  257.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  281.7300  271.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.4400  314.7500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  2 27  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 15  1  0  0  0  0
  5 32  1  0  0  0  0
  6 17  1  0  0  0  0
  6 33  1  0  0  0  0
  7 14  1  0  0  0  0
  7 25  2  0  0  0  0
  7 32  1  0  0  0  0
  8 16  1  0  0  0  0
  8 33  1  0  0  0  0
  9 17  1  0  0  0  0
  9 26  2  0  0  0  0
  9 35  1  0  0  0  0
 10 18  2  0  0  0  0
 11 18  1  0  0  0  0
 11 34  1  0  0  0  0
 12 19  1  0  0  0  0
 12 28  2  0  0  0  0
 12 34  1  0  0  0  0
 13 20  1  0  0  0  0
 13 35  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
 16 31  1  0  0  0  0
 19 21  1  1  0  0  0
 19 29  1  0  0  0  0
 20 29  1  0  0  0  0
 20 36  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 37  1  0  0  0  0
M  END
>  <Formula>
C24BrN5O7

$$$$
