HMLIN0518
 OpenBabel09292510402D

 52 53  0  0  1  0  0  0  0  0999 V2000
  217.2900   26.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  230.6100   27.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  307.3600   35.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.7500   37.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.9700   38.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.0300   40.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  295.7300   43.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  271.1300   46.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  246.4100   48.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.7900   48.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.0100   61.1300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  296.0700   63.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  333.6600   67.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.0500   69.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  398.4400   70.2700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  504.6500   72.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  384.6700   75.1200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  422.7100   75.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  409.0500   79.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.9800   79.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.1800   83.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  471.2400   83.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  382.3000   88.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  481.8500   92.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.5700   93.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  506.1200   97.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.1400   98.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.7700  102.8900    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  354.8700  106.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  457.9200  106.8400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  330.9500  113.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.1200  126.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.6400  137.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.3700  172.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.0900   17.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.8900   21.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  233.3100   41.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  324.9600   41.9400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  344.9400   59.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.8700   62.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  448.7800   65.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  432.8700   84.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.9200   86.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  495.0600   87.9900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  457.3600   88.6700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  366.0500   92.9600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  519.3300   92.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  503.3000  111.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  358.3700  120.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  335.3500  156.2800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  300.2500  166.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.3300  193.1800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2 35  2  0  0  0  0
  2 37  1  0  0  0  0
  3  7  1  0  0  0  0
  3 36  2  0  0  0  0
  3 38  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 37  1  0  0  0  0
 10 37  1  0  0  0  0
 10 40  2  0  0  0  0
 11 13  1  1  0  0  0
 11 14  1  0  0  0  0
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 12 14  1  0  0  0  0
 13 39  2  0  0  0  0
 13 43  1  0  0  0  0
 14 21  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 44  1  0  0  0  0
 17 23  1  0  0  0  0
 18 19  1  0  0  0  0
 18 42  1  0  0  0  0
 19 25  2  0  0  0  0
 20 41  2  0  0  0  0
 20 42  1  0  0  0  0
 20 45  1  0  0  0  0
 22 24  1  0  0  0  0
 22 45  1  0  0  0  0
 23 27  2  0  0  0  0
 23 46  1  0  0  0  0
 24 44  1  0  0  0  0
 25 27  1  0  0  0  0
 26 44  1  0  0  0  0
 26 47  1  0  0  0  0
 26 48  2  0  0  0  0
 28 29  1  0  0  0  0
 28 31  1  1  0  0  0
 28 43  1  0  0  0  0
 29 46  1  0  0  0  0
 29 49  2  0  0  0  0
 30 45  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 50  1  0  0  0  0
 34 50  1  0  0  0  0
 34 51  2  0  0  0  0
 34 52  1  0  0  0  0
M  END
>  <Formula>
C34N8O10

$$$$
