LMPK12020087 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.9953 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 6.4760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8332 7.2952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1237 7.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 8.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 7.7047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 8.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 9.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 8.5315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9888 8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 8.5315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 8.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 8.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 6.0665 0.0000 O 0 0 0 0 0 0 0 0 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 9 11 1 6 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 22 23 1 6 0 0 0 20 24 1 1 0 0 0 3 25 1 0 0 0 0 8 26 1 6 0 0 0 M END