HMLIN0517
 OpenBabel09292510402D

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  267.0000   70.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.4700   76.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.5300   77.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  254.4700   91.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.5300   91.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.7600   96.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  241.3100   98.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.6800   98.8600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  344.8800  105.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.9400  113.3700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  116.7600  113.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  141.5000  113.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  166.8700  113.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.9900  113.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.0500  113.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.7400  114.7300    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
   60.5900  116.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   74.4800  119.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  103.9200  120.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  179.4000  120.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.0400  120.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.1600  120.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.5300  120.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  327.5500  125.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  103.9200  135.0800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  129.2900  135.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.2500  135.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4500  138.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   62.9900  139.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   91.3900  142.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  116.4500  142.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.7700   98.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  216.2600   98.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.5300   98.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.8400   99.9000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  320.0300  100.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.7200  109.1900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.3700  109.3000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   84.6000  109.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  153.8200  124.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  229.1000  125.0600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  304.2700  120.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   75.6300  133.8300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  178.6700  135.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.0500  135.0800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   59.4400  153.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   53.3900  128.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 37  1  0  0  0  0
  9 36  1  0  0  0  0
  9 41  2  0  0  0  0
 10  7  1  6  0  0  0
 10 23  1  0  0  0  0
 10 43  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
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 12 33  2  0  0  0  0
 12 42  1  0  0  0  0
 13 21  1  0  0  0  0
 13 42  1  0  0  0  0
 14 22  1  0  0  0  0
 14 34  2  0  0  0  0
 14 43  1  0  0  0  0
 15 24  1  0  0  0  0
 15 35  2  0  0  0  0
 15 44  1  0  0  0  0
 16 25  1  0  0  0  0
 16 37  1  0  0  0  0
 16 44  1  0  0  0  0
 17 18  1  0  0  0  0
 17 49  2  0  0  0  0
 18 40  2  0  0  0  0
 18 45  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 38  1  0  0  0  0
 21 46  2  0  0  0  0
 22 38  1  0  0  0  0
 23 39  1  0  0  0  0
 23 47  2  0  0  0  0
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 25 29  1  0  0  0  0
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 26 32  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 44  1  0  0  0  0
 30 45  1  0  0  0  0
 30 48  2  0  0  0  0
 31 45  1  0  0  0  0
 49 30  1  0  0  0  0
M  END
>  <Formula>
C33N6O10

$$$$
