LMPK12010042 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 4.9778 25.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9778 24.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 24.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 24.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 25.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 26.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 24.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 24.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 25.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6799 26.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 26.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 25.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 26.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 27.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 28.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4811 27.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 26.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 28.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 23.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 24.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 20.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 19.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 19.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 19.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 19.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 19.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 19.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 19.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 18.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 18.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 19.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 19.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 21.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 20.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 21.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 23.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 22.7109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 22.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 21.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 21.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 21.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2804 22.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 23.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 25.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 24.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 22.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 22.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 23.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 24.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 23.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 22.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 22.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 21.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 17.3998 0.0000 O 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 32 2 0 0 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 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 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 29 54 1 0 0 0 M CHG 1 10 1 M END