HMLIN0296
 OpenBabel09292510402D

 50 51  0  0  1  0  0  0  0  0999 V2000
  151.3200   57.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.8500   57.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.3400   57.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  274.6500   57.0800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  127.0000   57.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  375.7700   61.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.5800   64.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  188.2300   64.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  261.7200   64.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  361.4100   64.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  382.6300   74.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.5800   78.9600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  188.2300   78.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.7600   78.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.0500   78.9600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  286.5900   78.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.2300   78.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.8800   79.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  373.1200   84.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  175.8500   86.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  225.1400   85.7000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  249.0100   85.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.9600   86.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  323.1700   86.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.8100   86.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.8100  100.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.0800  107.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.4100  121.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  249.3400  142.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.0300   34.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.6500   34.8600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  126.0100   41.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  175.1900   41.8300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  383.8400   48.4600    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  162.9200   49.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  351.0200   53.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  113.7400   63.4900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  138.6100   63.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  212.1000   63.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.8100   63.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  236.8500   73.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  398.5400   73.1000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  359.7500   78.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  200.1600   89.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  273.7700   89.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  376.3300   97.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  248.9000   99.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.4300  127.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  268.6800  150.3500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  236.7400  149.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 38  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2 33  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  1  0  0  0  0
  5 32  2  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 34  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
 10 36  2  0  0  0  0
 10 43  1  0  0  0  0
 11 19  1  0  0  0  0
 11 42  1  0  0  0  0
 12 20  2  0  0  0  0
 13 20  1  0  0  0  0
 13 44  1  0  0  0  0
 14 21  1  0  0  0  0
 14 39  2  0  0  0  0
 14 44  1  0  0  0  0
 15  9  1  1  0  0  0
 15 22  1  0  0  0  0
 15 45  1  0  0  0  0
 16 23  1  0  0  0  0
 16 40  2  0  0  0  0
 16 45  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 43  1  0  0  0  0
 19 46  2  0  0  0  0
 21 26  1  6  0  0  0
 21 41  1  0  0  0  0
 22 41  1  0  0  0  0
 22 47  2  0  0  0  0
 25 43  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 48  1  0  0  0  0
 29 48  1  0  0  0  0
 29 49  1  0  0  0  0
 29 50  2  0  0  0  0
 30 33  2  0  0  0  0
 33 31  1  0  0  0  0
 33 35  2  0  0  0  0
M  END
>  <Formula>
C29Br2N6O12S

$$$$
