SCLIN0125
 OpenBabel09292510402D

 47 49  0  0  1  0  0  0  0  0999 V2000
  153.7000  217.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.5700  217.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  427.3300  217.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  464.0600  224.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.1300  224.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.0500  224.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.8900  224.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  439.6500  224.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.2900  239.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  191.2000  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.0500  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  265.7600  238.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  290.6200  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.3300  238.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.1800  238.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  414.8900  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  439.6500  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.3900  238.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.8700  245.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.4800  245.7500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  253.3400  245.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.0500  245.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.9000  245.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  377.6100  245.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  402.4700  245.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  427.3200  245.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  476.8200  245.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.4800  260.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.9100  267.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  240.9100  281.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.3400  288.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  451.3500  214.4700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  476.4900  217.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.0500  224.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.6200  224.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  141.2700  224.2900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  240.9100  238.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  390.0400  238.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.4700  238.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  489.2500  238.5700    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  203.6300  245.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  278.1900  245.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  450.8400  245.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  352.7600  245.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.3400  260.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  402.4700  260.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.3400  303.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 36  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4 18  1  0  0  0  0
  4 32  1  0  0  0  0
  4 33  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  2  0  0  0  0
  8 32  1  0  0  0  0
  9 19  2  0  0  0  0
 10 19  1  0  0  0  0
 10 41  1  0  0  0  0
 11 20  1  0  0  0  0
 11 34  2  0  0  0  0
 11 41  1  0  0  0  0
 12 21  1  0  0  0  0
 12 42  1  0  0  0  0
 13 22  1  0  0  0  0
 13 35  2  0  0  0  0
 13 42  1  0  0  0  0
 14 23  1  0  0  0  0
 14 44  1  0  0  0  0
 15 24  1  0  0  0  0
 15 44  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  2  0  0  0  0
 17 26  1  0  0  0  0
 17 43  1  0  0  0  0
 18 27  1  0  0  0  0
 18 43  2  0  0  0  0
 20 28  1  6  0  0  0
 20 37  1  0  0  0  0
 21 37  1  0  0  0  0
 21 45  2  0  0  0  0
 22 39  1  0  0  0  0
 23 39  1  0  0  0  0
 24 38  1  0  0  0  0
 25 38  1  0  0  0  0
 25 46  2  0  0  0  0
 27 40  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 47  1  0  0  0  0
M  END
>  <Formula>
C31BrN7O8

$$$$
