HMLIN0495
 OpenBabel09292510402D

 45 45  0  0  1  0  0  0  0  0999 V2000
  450.8800  120.7900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  401.2200   81.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.9700   88.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.9700  102.2600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  426.5100  109.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  426.8300  123.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  402.2000  123.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  352.9200  124.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  279.1200  126.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.6000  126.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   99.1500  127.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.1200  128.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  205.6500  127.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  156.1600  128.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  438.6100  129.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  131.2000  130.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  390.1000  131.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.4600  131.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.1900  132.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.6600  132.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.1000  134.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.0600  134.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.5900  135.2900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.2200  134.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   88.6800  137.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  142.9700  150.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  128.8000  153.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.0100   68.0300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  401.3200  109.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.1600  110.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  125.9700  117.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.7400  123.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  377.1200  124.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.1100  125.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  414.1900  134.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.3900  136.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.1500  133.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.6300  135.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  106.4500  140.6300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  438.7100  144.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.5300  149.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.2400  160.3600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   78.5000  127.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 30  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  6  5  1  6  0  0  0
  6 16  1  0  0  0  0
  6 37  1  0  0  0  0
  7 18  1  0  0  0  0
  7 31  2  0  0  0  0
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  8 19  1  0  0  0  0
  8 32  2  0  0  0  0
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  9 20  1  0  0  0  0
  9 38  1  0  0  0  0
 10 21  1  0  0  0  0
 10 39  1  0  0  0  0
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 28 29  1  0  0  0  0
 28 40  1  0  0  0  0
 28 44  2  0  0  0  0
M  END
>  <Formula>
C29N5O10S

$$$$
