LMPK12010117 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6430 14.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 12.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 14.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 14.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 12.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 14.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 14.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 14.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 14.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0528 14.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0528 15.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 16.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 15.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 16.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 11.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 12.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1244 17.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 10.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 8.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 11.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 9.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8025 11.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3706 10.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 9.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 10.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 10.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 7.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 7.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 9.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 10.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 10.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 8.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1291 9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 10.8717 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M CHG 1 10 1 M END