LMPK12010023 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 7.6593 12.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 11.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 12.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 13.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 11.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 12.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 13.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 13.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 12.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 13.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 14.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 14.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 14.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 14.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 13.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 10.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 11.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 8.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3025 9.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9488 11.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4451 10.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3501 10.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1732 11.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 11.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8519 9.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 7.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 7.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 10.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 8.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 8.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 9.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 9.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 7.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 7.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 9.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 9.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 10.5741 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 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 6 0 0 45 34 1 1 0 0 46 41 1 6 0 0 47 42 1 6 0 0 48 43 1 1 0 0 35 20 1 1 0 0 25 30 1 6 0 0 M CHG 1 10 1 M END