LMSL05000006 LIPID_MAPS_STRUCTURE_DATABASE 46 47 0 0 0 999 V2000 20.1683 9.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3225 7.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 7.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1850 8.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5970 9.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1737 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7512 8.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1796 8.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 9.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0308 10.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5980 5.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9000 3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9306 3.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9865 6.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9755 6.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6133 5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2622 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2775 4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6398 5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6550 5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9385 8.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8348 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7979 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5819 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 12.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 12.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1028 11.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7594 12.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3374 10.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 11.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 9.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 10.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 8.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 9.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1545 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 2.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7432 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5497 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6878 4.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0144 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7709 2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5857 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 5 1 0 0 0 5 6 1 0 0 0 6 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 1 1 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 1 0 0 9 4 1 6 0 0 20 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 6 0 0 16 2 1 1 0 0 17 12 1 6 0 0 18 13 1 6 0 0 19 14 1 1 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 1 22 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 11 31 1 0 0 0 31 26 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 4 32 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 14 37 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 13 43 1 0 0 0 0 43 42 2 0 0 0 0 M END