LMPK12080015 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2432 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2432 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 8.4598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9984 9.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 9.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 8.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 6.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 5.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2933 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 6.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 5.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 24 1 0 0 0 0 M END