LMPK12130060 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 999 V2000 8.6957 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 10.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 9.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 8.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 8.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 9.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 11.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 11.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 9.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 9.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 10.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4319 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0501 10.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 8.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 10.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8898 11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 12.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 7.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 4 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 10 20 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 7 24 1 0 0 0 0 M END