LMPK12111334 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.7966 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 7.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 7.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 8.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 5.0000 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 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 M END