LYLIN000374
 OpenBabel09292510402D

 46 47  0  0  1  0  0  0  0  0999 V2000
  338.0800  109.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.3100  131.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  326.0300  101.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.4400  146.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  359.5800  168.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.5600  152.5900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  346.7000  174.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.5300  128.2800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.8000  173.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.6600  151.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  287.6600  120.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  298.6500  143.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  275.0400  126.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.4200  149.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.7300  104.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  251.6600   96.3400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  274.4000  140.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.8300  102.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  238.0600  117.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  225.2300  123.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.4700  138.1500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  199.4400  137.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  209.9600  159.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  196.0900  161.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  189.5500  148.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  326.8200   87.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  360.4500  154.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  337.2900  123.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.6900  166.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  309.7900  165.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.5700   97.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  320.9400  187.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.5800   79.0300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  262.9700  118.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  211.6300  144.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  198.3700  123.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  220.2100  169.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.5400   63.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.4500   49.7500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  223.5900   67.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.4000   39.4300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  255.4000   46.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  265.4500   56.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  259.3100   32.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  235.3000   25.5700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  217.4400   42.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 28  1  0  0  0  0
  2  4  1  0  0  0  0
  2 28  1  0  0  0  0
  3 26  1  0  0  0  0
  4 27  1  0  0  0  0
  5  7  1  0  0  0  0
  5 27  1  0  0  0  0
  6 29  1  0  0  0  0
  7 29  1  0  0  0  0
  8 11  2  0  0  0  0
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  9 30  1  0  0  0  0
  9 32  2  0  0  0  0
 10 12  1  0  0  0  0
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 13 17  2  0  0  0  0
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 15 16  1  0  0  0  0
 15 31  2  0  0  0  0
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 16 18  1  1  0  0  0
 16 33  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 35  1  0  0  0  0
 22 25  1  0  0  0  0
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 22 36  2  0  0  0  0
 23 24  1  0  0  0  0
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 23 37  2  0  0  0  0
 24 25  2  0  0  0  0
 33 38  1  0  0  0  0
 38 40  2  0  0  0  0
 39 38  1  6  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
 41 45  1  0  0  0  0
 41 46  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
M  END
>  <Formula>
C32N6O8

$$$$
