LMPK12050388 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8733 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 7.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 7.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 5.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 5.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 5.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 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 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 22 1 0 0 0 0 1 20 1 0 0 0 0 M END