SCLIN0066
 OpenBabel09292510402D

 46 48  0  0  1  0  0  0  0  0999 V2000
  317.3800  169.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.7600  176.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.8900  176.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.7600  190.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.3200  190.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.1400  197.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.7100  198.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  215.6700  211.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.0100  211.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8200  211.6700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  317.3800  211.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  343.6000  211.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  368.7200  211.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  394.2900  211.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  162.8000  212.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.6900  212.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  227.5300  218.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.7400  218.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.8700  218.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  304.4400  218.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.3200  218.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  355.7800  218.5300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  406.4700  218.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  124.3000  219.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.1900  219.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.3100  219.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  124.3000  233.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  150.1900  233.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.3100  233.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  162.3700  240.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  111.7900  240.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.7100  197.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  342.1800  197.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  187.6100  198.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.2500  209.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  420.5000  211.3500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  136.5900  212.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  380.8000  218.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  200.0100  221.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  227.6400  232.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.0000  232.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  406.1400  232.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  136.5900  240.8300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  111.7400  212.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   99.3600  220.2500    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   99.3300  233.5900    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  7  1  0  0  0  0
  8 17  1  0  0  0  0
  8 39  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 32  2  0  0  0  0
 10  6  1  6  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 33  2  0  0  0  0
 13 22  1  0  0  0  0
 13 38  1  0  0  0  0
 14 23  1  0  0  0  0
 14 38  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  2  0  0  0  0
 16 26  1  0  0  0  0
 16 34  2  0  0  0  0
 16 39  1  0  0  0  0
 17 35  1  0  0  0  0
 17 40  2  0  0  0  0
 18 35  1  0  0  0  0
 20 41  2  0  0  0  0
 23 36  1  0  0  0  0
 23 42  2  0  0  0  0
 24 27  1  0  0  0  0
 24 37  2  0  0  0  0
 24 44  1  0  0  0  0
 25 28  2  0  0  0  0
 25 37  1  0  0  0  0
 26 29  1  0  0  0  0
 27 31  1  0  0  0  0
 27 43  2  0  0  0  0
 28 30  1  0  0  0  0
 28 43  1  0  0  0  0
 29 30  2  0  0  0  0
 31 46  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
>  <Formula>
C29Br2N7O8

$$$$
