LMPK12111294 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.4063 9.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 9.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 9.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 10.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 7.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 10.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 9.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 10.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8129 11.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 12.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9624 11.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3138 7.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 12.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 10.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 11.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 11.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4402 13.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 11.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0481 11.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 9.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 5.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 4.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 7.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 6.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4391 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 5.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 7.2969 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 17 21 1 0 0 0 0 6 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END