LMPK12110718 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 22.1857 11.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1857 9.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1190 9.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0524 9.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0524 11.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1190 11.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2524 9.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 9.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3857 9.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3857 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2524 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4524 9.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5191 9.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5191 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4524 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3191 6.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5859 9.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4524 6.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9741 11.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8028 9.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 8.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7538 7.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6104 9.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 10.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 11.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 9.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 8.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1766 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 9.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 10.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 11.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1531 6.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 4.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6880 4.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5134 6.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 4.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 7.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9186 5.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9521 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2829 5.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2037 5.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9733 4.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1556 2.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6001 3.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5025 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4966 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2996 4.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1827 4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2785 3.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4755 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5731 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6608 0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5950 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 -0.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 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 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 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 34 1 1 0 0 50 44 1 6 0 0 51 45 1 6 0 0 52 46 1 6 0 0 48 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 27 18 1 1 0 0 M END