LMPK12113031 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.4233 8.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 7.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 6.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 7.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 8.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 8.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 7.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 8.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 8.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 6.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 8.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 9.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 9.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 9.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 6.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 9.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 10.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 6.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8974 6.0478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 6.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6977 6.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 8.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 6.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 5.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 18 3 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 8 21 1 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 M END