LMFA03010047 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 6.2696 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 7.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 7.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 7.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 8.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 1 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 2 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 15 24 1 1 0 0 0 M END