LYLIN0005
 OpenBabel09292510402D

 69 72  0  0  1  0  0  0  0  0999 V2000
  520.5200  105.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  520.8400  120.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  532.8700  127.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  285.1900  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.0000  141.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.7000  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  409.0300  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  483.3500  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  508.0600  141.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  532.8700  141.8400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  384.2200  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  458.5400  141.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  582.3800  141.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  269.3900  144.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  544.8900  148.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.5400  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.1600  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.8700  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  421.3800  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  446.1900  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  495.7000  149.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  570.0300  148.7200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  570.3600  163.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  504.4500   98.1200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  532.3200   98.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.6700  126.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  507.6200  126.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  581.8300  126.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  557.2400  138.1200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  358.9700  141.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  433.0800  141.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  520.1900  151.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  322.0300  151.3500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  396.1300  148.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  470.4600  148.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  594.4000  151.3500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  271.3200  157.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  544.7800  162.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  165.9100  124.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.5500  130.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  195.2800  144.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  158.8100  137.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.8700  147.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  136.9500  153.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  196.6800  159.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  210.2000  136.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  197.6300  174.0900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  122.5700  153.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  207.8900  160.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.5300  137.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  222.2300  162.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.5400  150.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.6500  176.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  236.4000  184.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  250.5900  182.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  258.9200  170.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.6100  195.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  273.4500  169.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  270.9400  196.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  279.9800  182.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.3100  124.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  143.5500  140.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.7800  153.3600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  114.7900  141.5800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  213.1100  185.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  217.7300  198.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  232.1200  198.5100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  256.4900  156.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  244.7400  148.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  1  0  0  0  0
  1 25  2  0  0  0  0
  2  3  1  0  0  0  0
  4 14  1  0  0  0  0
  4 16  1  0  0  0  0
  5 16  1  0  0  0  0
  5 26  2  0  0  0  0
  5 33  1  0  0  0  0
  6 17  1  0  0  0  0
  6 33  1  0  0  0  0
  7 19  1  0  0  0  0
  7 34  1  0  0  0  0
  8 21  1  0  0  0  0
  8 35  1  0  0  0  0
  9 21  1  0  0  0  0
  9 27  2  0  0  0  0
  9 32  1  0  0  0  0
 10  3  1  6  0  0  0
 10 15  1  0  0  0  0
 10 32  1  0  0  0  0
 11 18  1  0  0  0  0
 11 34  1  0  0  0  0
 12 20  1  0  0  0  0
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 13 22  1  0  0  0  0
 13 28  2  0  0  0  0
 13 36  1  0  0  0  0
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 14 68  1  0  0  0  0
 15 29  1  0  0  0  0
 15 38  2  0  0  0  0
 17 30  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 20 31  1  0  0  0  0
 22 23  1  1  0  0  0
 22 29  1  0  0  0  0
 39 42  1  0  0  0  0
 39 61  1  0  0  0  0
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 41 63  1  0  0  0  0
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 47 65  1  0  0  0  0
 48 64  1  0  0  0  0
 49 51  1  0  0  0  0
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 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 52 69  1  0  0  0  0
 53 54  2  0  0  0  0
 53 65  1  0  0  0  0
 54 55  1  0  0  0  0
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 55 57  1  0  0  0  0
 56 58  1  0  0  0  0
 56 68  1  0  0  0  0
 57 59  2  0  0  0  0
 58 60  2  0  0  0  0
 59 60  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  2  0  0  0  0
 69 68  1  0  0  0  0
M  END
>  <Formula>
C47N8O14

$$$$
