HMLIN0500
 OpenBabel09292510402D

 49 49  0  0  1  0  0  0  0  0999 V2000
  399.1900   81.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  411.8300  103.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  411.8300  116.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  423.9200  124.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.8600  136.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  157.8200  136.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.8900  136.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  230.8000  136.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.8800  136.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.7900  136.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  400.1800  138.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  424.2500  138.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  364.0200  143.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  436.0100  143.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  145.7300  143.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.9100  144.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.3100  143.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.3800  144.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.9700  143.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.3700  144.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.1700  144.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  387.4300  145.3200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  108.9100  150.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  132.4300  151.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.3300  157.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  387.7600  159.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  374.7900  166.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  399.8500  166.7500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   96.9300  172.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  121.3300  172.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  381.3800   75.4200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  411.5000   74.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  395.4500   96.0800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  327.6400  122.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  398.9700  123.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.8900  132.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  205.8500  132.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  278.9500  136.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.1500  136.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.0200  143.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.4400  147.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  411.5000  149.1700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  363.3600  157.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  439.0900  156.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   96.9300  158.1800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  193.4300  158.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   82.5300  179.0600    0.0000 S   0  0  0  0  0  1  0  0  0  0  0  0
  108.4700  179.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  447.0200  133.7400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 31  1  0  0  0  0
  1 32  2  0  0  0  0
  1 33  1  0  0  0  0
  2  3  1  0  0  0  0
  2 33  1  0  0  0  0
  3  4  1  0  0  0  0
  5 21  1  0  0  0  0
  5 34  2  0  0  0  0
  5 41  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 40  1  0  0  0  0
  9 19  1  0  0  0  0
  9 40  1  0  0  0  0
 10 20  1  0  0  0  0
 10 41  1  0  0  0  0
 11 22  1  0  0  0  0
 11 35  2  0  0  0  0
 11 42  1  0  0  0  0
 12  4  1  6  0  0  0
 12 14  1  0  0  0  0
 12 42  1  0  0  0  0
 13 36  1  0  0  0  0
 13 39  1  0  0  0  0
 13 43  2  0  0  0  0
 14 44  2  0  0  0  0
 14 49  1  0  0  0  0
 15 24  3  0  0  0  0
 17 37  1  0  0  0  0
 17 46  2  0  0  0  0
 18 37  1  0  0  0  0
 19 38  1  0  0  0  0
 20 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 36  1  0  0  0  0
 23 25  1  0  0  0  0
 23 45  2  0  0  0  0
 24 25  1  0  0  0  0
 25 30  2  0  0  0  0
 26 22  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 29 45  1  0  0  0  0
 29 47  1  0  0  0  0
 29 48  2  0  0  0  0
 30 48  1  0  0  0  0
M  END
>  <Formula>
C30N8O10S

$$$$
