LMPK12160032 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 5.9071 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 8.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 7.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 8.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9604 5.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 6.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9604 7.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 8.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 5.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 5.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 6.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5748 6.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 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 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 9 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 1 21 1 0 0 0 0 7 23 1 0 0 0 0 3 25 1 0 0 0 0 M END