LMPK12113377 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2344 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 6.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 6.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 7.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 5.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 6.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 6.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 7.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 5.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 7.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 6.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 7.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 8.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 8.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 5.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 7.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 8.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 7.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 8.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 7.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 7.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 8.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 6.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 29 30 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 6 21 1 0 0 0 0 1 23 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 2 29 1 0 0 0 0 8 19 1 0 0 0 0 M END