LMPK12020169 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.1396 10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 11.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7038 10.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 11.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 11.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 10.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 11.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 12.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 12.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5946 12.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 8.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 11.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 8.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 12.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3188 12.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 9.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0836 12.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8435 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 4.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 4.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 7.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 5.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 7.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3053 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 6.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 9.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 9.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 11.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9608 12.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7005 13.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 11.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 10.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 10.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 11.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 12.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 13.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 8.1348 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 1 6 0 0 0 6 20 1 0 0 0 0 2 22 1 0 0 0 0 14 21 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 17 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 22 46 1 0 0 0 M END