HMLIN0291
 OpenBabel09292510402D

 45 46  0  0  1  0  0  0  0  0999 V2000
  142.7000   62.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.3200   62.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.5100   63.4700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  266.7800   63.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  154.6800   69.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  179.3000   69.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.8100   70.7300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.6500   74.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  354.9300   77.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.0100   83.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  179.6300   84.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.9200   84.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.1400   85.0100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  279.0900   86.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.7100   87.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.8100   87.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.6600   89.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  167.3200   90.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.5600   91.5000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  240.8500   91.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.0700   93.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.6400   96.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.2600   97.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.8900  105.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.9200  112.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.6400  126.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.9200  127.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.1100   32.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  149.8500   40.2800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  178.4200   39.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  166.4400   47.3200    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  343.8300   67.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  129.7300   67.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  203.7000   69.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.4100   71.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  228.3200   80.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  352.7300   89.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  191.3900   93.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  265.5700   94.9100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  314.8100   94.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.6300  105.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  366.9100  111.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  178.0900  111.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  159.4100  133.7000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  190.5100  136.6700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 33  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2 31  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  2  0  0  0  0
  9 32  2  0  0  0  0
  9 37  1  0  0  0  0
 10 18  1  0  0  0  0
 11 18  2  0  0  0  0
 11 38  1  0  0  0  0
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 13  7  1  0  0  0  0
 14 21  1  0  0  0  0
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 17 22  1  0  0  0  0
 17 40  1  0  0  0  0
 19 36  1  0  0  0  0
 19 24  1  6  0  0  0
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 20 41  2  0  0  0  0
 22 37  1  0  0  0  0
 23 37  1  0  0  0  0
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 25 27  1  0  0  0  0
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 27 45  1  0  0  0  0
 28 31  2  0  0  0  0
 29 31  1  0  0  0  0
 30 31  2  0  0  0  0
M  END
>  <Formula>
C27N6O11S

$$$$
