LMFA03060075 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 5.0000 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1449 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 8.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.2475 0.0000 O 0 0 0 0 0 0 0 0 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 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 10 17 1 6 0 0 0 9 17 1 6 0 0 0 18 4 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 18 24 1 6 0 0 0 M END