LMPK12111440 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 18.7109 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7109 9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6144 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 10.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6144 10.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8077 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 9.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0007 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0007 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8077 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 9.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9042 6.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 9.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 6.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4100 10.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 10.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 7.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2552 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 10.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 7.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 7.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 9.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 10.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 11.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 9.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 8.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 8.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 9.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8372 10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 10.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 9.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 11.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 11.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 11.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9006 10.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 10.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 11.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 11.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 12.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 6.2804 0.0000 C 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 13 21 1 0 0 0 0 15 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 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 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 22 46 1 0 0 0 30 18 1 1 0 0 M END