HMLIN0516
 OpenBabel09292510402D

 47 49  0  0  1  0  0  0  0  0999 V2000
  278.9800   93.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.7400  100.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.5500  100.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  266.7400  115.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8800  115.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  346.5700  118.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   65.7400  122.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  278.6500  122.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.7300  123.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   79.0800  125.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.7200  128.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   58.3600  134.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.2300  136.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.8400  136.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  230.2500  137.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.7000  137.6800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  180.1900  138.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  105.9900  139.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  130.9100  138.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  155.3800  138.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.0800  143.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8800  143.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   67.5100  144.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  192.5400  144.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.6800  144.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  118.2300  146.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  143.1400  145.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   93.7500  146.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.5100  148.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.9000  158.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.9000  160.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  370.1700  118.6000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   89.3400  115.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  303.7900  122.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.2600  123.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  332.0200  123.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  154.7200  124.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.7800  133.0500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  278.9800  136.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   80.4100  139.5500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  353.5200  142.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.4700  143.6300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  242.1600  149.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  167.6200  150.8000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.7400  158.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   64.7500  159.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  192.3200  159.7300    0.0000 O   0  0  0  0  0  0  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  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 36  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
 10 33  2  0  0  0  0
 10 40  1  0  0  0  0
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 12 23  1  0  0  0  0
 13 22  1  0  0  0  0
 13 34  2  0  0  0  0
 13 42  1  0  0  0  0
 14  9  1  6  0  0  0
 14 21  1  0  0  0  0
 14 43  1  0  0  0  0
 15 25  1  0  0  0  0
 15 35  2  0  0  0  0
 15 43  1  0  0  0  0
 16 29  1  0  0  0  0
 16 36  1  0  0  0  0
 16 42  1  0  0  0  0
 17 24  1  0  0  0  0
 17 44  1  0  0  0  0
 18 26  1  0  0  0  0
 18 28  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 27  1  0  0  0  0
 20 37  2  0  0  0  0
 20 44  1  0  0  0  0
 21 39  1  0  0  0  0
 21 45  2  0  0  0  0
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 23 46  2  0  0  0  0
 24 38  1  0  0  0  0
 24 47  2  0  0  0  0
 25 38  1  0  0  0  0
 28 40  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 30 42  1  0  0  0  0
M  END
>  <Formula>
C31N6O10

$$$$
