LMPK12111488 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.3787 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 7.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 7.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 8.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 7.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 9.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 7.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 6.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 8.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 9.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 6 27 1 0 0 0 0 M END