WSLIN0003
 OpenBabel09292510412D

 44 46  0  0  0  0  0  0  0  0999 V2000
  421.8300  288.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  445.9000  293.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  432.3000  298.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  408.2200  292.5900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  429.1700  311.9200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  364.2800  319.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  405.0900  306.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  374.7500  328.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.6700  323.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  415.5600  316.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  251.2300  315.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.3000  321.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.3800  326.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.5400  337.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  371.6200  342.7800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  333.9400  341.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.8300  288.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.9100  293.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.7000  325.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  309.8600  336.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.9900  299.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.0200  347.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  105.8000  284.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  189.4600  309.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  141.3100  298.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   94.1700  292.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  112.6600  306.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   98.4100  306.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  456.3800  303.4400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  388.3600  324.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  278.4400  307.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.4600  331.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  391.4900  310.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  158.0400  280.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  105.9700  270.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.0700  304.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.7800  330.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  117.2300  292.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  165.3900  303.6400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  330.8100  355.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  120.9000  317.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.5400  314.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.1500  310.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  237.6200  319.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  3  1  0  0  0  0
  2 29  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 10  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 33  1  0  0  0  0
  8 15  1  0  0  0  0
  8 30  1  0  0  0  0
  9 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 19  1  0  0  0  0
 12 31  2  0  0  0  0
 12 37  1  0  0  0  0
 13 20  1  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 32  1  0  0  0  0
 16 40  2  0  0  0  0
 17 25  1  0  0  0  0
 18 25  1  0  0  0  0
 18 34  2  0  0  0  0
 18 39  1  0  0  0  0
 20 32  1  0  0  0  0
 21 24  1  0  0  0  0
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 23 26  1  0  0  0  0
 23 35  2  0  0  0  0
 23 38  1  0  0  0  0
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 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 27 38  1  0  0  0  0
 27 41  2  0  0  0  0
 30 33  2  0  0  0  0
 36 42  1  0  0  0  0
 37 13  1  0  0  0  0
 38 17  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 11  1  0  0  0  0
M  END
>  <Formula>
C30N6O8

$$$$
