SCLIN0107
 OpenBabel09292510402D

 38 40  0  0  1  0  0  0  0  0999 V2000
  316.3200  216.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.3200  230.5900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  328.7700  237.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  303.6400  251.5300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  328.7700  251.5300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  191.9900  258.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.3200  258.8000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  191.9900  272.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  241.8100  272.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.3000  272.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.2000  274.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.3400  279.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.8200  279.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.9500  280.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.1300  280.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.9700  280.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  157.2700  284.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.8800  294.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.9500  294.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  303.9700  294.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  164.2200  297.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.3000  301.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.6300  315.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  331.3100  208.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  343.6500  230.2600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  303.0900  237.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  179.5200  251.6000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  162.7800  259.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  290.7500  258.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  343.5400  258.4700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  216.3500  268.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.1700  268.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  318.9600  272.6900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  178.9800  279.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  203.8900  293.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.7100  293.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  188.2400  303.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.3100  322.1800    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  1  6  0  0  0
  4  7  1  0  0  0  0
  4 26  1  0  0  0  0
  4 29  1  6  0  0  0
  5  7  1  0  0  0  0
  5 30  1  1  0  0  0
  6 27  1  0  0  0  0
  7 33  1  1  0  0  0
  8  6  1  6  0  0  0
  8 12  1  0  0  0  0
  8 34  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  2  0  0  0  0
 10 16  1  0  0  0  0
 10 29  1  0  0  0  0
 11 17  1  0  0  0  0
 11 28  2  0  0  0  0
 11 34  1  0  0  0  0
 12 31  1  0  0  0  0
 12 35  2  0  0  0  0
 13 32  1  0  0  0  0
 13 36  2  0  0  0  0
 14 19  1  0  0  0  0
 14 32  1  0  0  0  0
 15 31  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 18 34  1  0  0  0  0
 18 37  2  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 38  1  0  0  0  0
M  END
>  <Formula>
C23BrN4O10

$$$$
