LMPK12070116 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2408 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 6.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 6.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 6.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9865 6.6674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9865 7.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 7.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 5.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 7.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 8.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 9.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 10.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 10.1827 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END