HMLIN0284
 OpenBabel09292510402D

 48 50  0  0  1  0  0  0  0  0999 V2000
  197.9200   29.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.8500   30.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  219.6900   41.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.9900   41.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.9200   54.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  227.2000   54.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  205.4300   66.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  219.6900   66.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.5700   78.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.7800   89.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.1500   89.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.6400   91.4300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  197.9200  103.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.8700  103.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.5700  103.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  270.5200  103.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  284.7800  103.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.4800  103.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.1300  116.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.7800  117.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.4900  139.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.8700  146.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.5800  167.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.5800  181.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.3300  183.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  358.2700  193.4400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.8300  203.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.0900  205.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  161.0000   16.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.6900   16.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.8900   28.5500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  183.0000   28.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  211.6200   28.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.1000   28.7700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  161.0000   41.2600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  248.0900   65.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  226.4300   78.3900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.2400   90.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  204.6600   90.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.0000  103.1500    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  204.6600  115.3100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.5700  115.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.9400  123.8100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  271.5200  124.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.4300  159.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  350.5400  168.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.4000  188.1300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  325.3400  211.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  0  0  0  0
  2 29  2  0  0  0  0
  2 32  1  0  0  0  0
  2 35  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3 34  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  8 37  1  0  0  0  0
  9 12  1  0  0  0  0
  9 36  2  0  0  0  0
  9 37  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 38  1  0  0  0  0
 12 15  1  6  0  0  0
 13 39  2  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  1  0  0  0  0
 16 17  1  0  0  0  0
 16 38  1  0  0  0  0
 16 42  2  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 19 41  1  0  0  0  0
 20 43  1  0  0  0  0
 20 44  2  0  0  0  0
 21 22  1  0  0  0  0
 21 43  1  0  0  0  0
 22 45  1  0  0  0  0
 23 24  1  0  0  0  0
 23 45  1  0  0  0  0
 24 47  1  0  0  0  0
 25 26  1  0  0  0  0
 25 46  2  0  0  0  0
 25 47  1  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 27 47  1  0  0  0  0
 27 48  2  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
>  <Formula>
C28N6O13S

$$$$
