LMPK12110911 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.6971 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 8.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 10.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 10.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 11.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 7.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 12 22 1 0 0 0 0 18 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 M END