LMPK13090045 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 6.9346 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 9.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2696 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 8.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 9.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 7.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 10.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 11.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 11.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 6.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 5.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 8.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 8.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 7.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 8.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 7.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 12.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 13.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 9.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 9 2 0 0 0 5 15 1 0 0 0 3 16 1 0 0 0 2 17 1 0 0 0 6 18 1 0 0 0 18 19 1 0 0 0 15 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 20 2 0 0 0 10 26 1 0 0 0 26 27 1 0 0 0 25 28 1 0 0 0 24 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 31 2 0 0 0 22 37 1 0 0 0 37 38 1 0 0 0 32 39 1 0 0 0 39 40 1 0 0 0 M END