LMPK12110489 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.2659 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2659 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8688 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 9.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 6.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 9.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 9.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 8.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 9.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 10.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8185 10.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 10.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7164 10.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7164 8.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 5.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 4.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 5.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 7.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 7.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 5.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 6.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 7.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 12.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 13.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 10.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6455 13.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 10.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 12.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 12.2182 0.0000 C 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 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 6 1 1 0 0 26 2 1 1 0 0 M END