HMLIN0507
 OpenBabel09292510402D

 41 41  0  0  1  0  0  0  0  0999 V2000
  402.8300   80.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.3400   87.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  415.6700  102.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.2900  109.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  428.6200  123.1300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  403.9300  123.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.0800  125.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.1100  124.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  280.3700  126.2100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.0100  126.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  206.5200  127.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  157.1400  128.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.8300  128.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  440.8000  129.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  132.1200  130.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  391.6400  131.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.9500  131.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.5700  132.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.8800  133.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  218.3700  134.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.5000  134.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  194.0100  134.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.6500  135.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  122.5800  141.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  143.6400  150.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  129.7100  153.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  407.5500   67.8300    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  402.8300  109.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.4500  110.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  126.8600  116.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  230.5500  123.7900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  378.6900  124.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.5100  125.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  415.8900  134.6600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  342.1500  135.9700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  267.6400  133.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  144.3000  135.8600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  440.8000  144.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  218.2600  149.0300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.8600  160.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  453.2200  122.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 27  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  6  0  0  0
  5 14  1  0  0  0  0
  5 34  1  0  0  0  0
  6 16  1  0  0  0  0
  6 28  2  0  0  0  0
  6 34  1  0  0  0  0
  7 18  1  0  0  0  0
  7 35  1  0  0  0  0
  8 17  1  0  0  0  0
  8 29  2  0  0  0  0
  8 35  1  0  0  0  0
  9 19  1  0  0  0  0
  9 36  1  0  0  0  0
 10 21  1  0  0  0  0
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 11 20  1  0  0  0  0
 11 22  1  0  0  0  0
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 24 26  2  0  0  0  0
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 25 37  1  0  0  0  0
 25 40  2  0  0  0  0
M  END
>  <Formula>
C26N5O10

$$$$
