LMPK12070009 LIPID_MAPS_STRUCTURE_DATABASE 22 26 0 0 0 0 0 0 0 0999 V2000 6.1885 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 6.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8641 6.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8641 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 7.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 6.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 5.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 7.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 5.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 5.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 7 17 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 M END