SCLIN0029
 OpenBabel09292510402D

 37 38  0  0  0  0  0  0  0  0999 V2000
  152.2800  217.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.5000  217.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.8300  217.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.7200  216.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.3900  217.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6000  216.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.1600  216.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  403.1500  216.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  139.3400  223.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.7800  223.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  213.8900  223.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  264.0000  223.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.1100  223.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.8800  223.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  365.4300  223.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.5400  223.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  340.8800  238.3300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.7600  238.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.5400  238.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.1600  245.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  403.1500  245.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.6100  202.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.0600  202.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.8200  202.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  126.9500  212.5600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  201.8300  212.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  275.8400  212.5600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  377.6000  216.8700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  164.5600  228.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  239.1100  228.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  315.6600  228.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  414.8800  223.6200    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  139.3400  238.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.8900  238.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.1100  238.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  414.7700  238.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  377.6000  245.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 29  1  0  0  0  0
  2 10  1  0  0  0  0
  2 22  2  0  0  0  0
  2 29  1  0  0  0  0
  3 11  1  0  0  0  0
  3 30  1  0  0  0  0
  4 12  1  0  0  0  0
  4 23  2  0  0  0  0
  4 30  1  0  0  0  0
  5 13  1  0  0  0  0
  5 31  1  0  0  0  0
  6 14  1  0  0  0  0
  6 24  2  0  0  0  0
  6 31  1  0  0  0  0
  7 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 32  1  0  0  0  0
  9 25  1  0  0  0  0
  9 33  2  0  0  0  0
 10 26  1  0  0  0  0
 11 26  1  0  0  0  0
 11 34  2  0  0  0  0
 12 27  1  0  0  0  0
 13 27  1  0  0  0  0
 13 35  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 28  2  0  0  0  0
 17 20  2  0  0  0  0
 18 20  1  0  0  0  0
 18 37  1  0  0  0  0
 19 21  1  0  0  0  0
 19 37  2  0  0  0  0
 21 36  1  0  0  0  0
M  END
>  <Formula>
C21Br2N7O7

$$$$
