LMPK12050268 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2347 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 8.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 5.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 5.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 6.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7711 5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 5.8861 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 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 22 1 0 0 0 0 M END