LMPK12110030 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2687 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 7.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 8.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 8.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 9.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 6.5057 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END