LMFA03110105 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 11.3507 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0736 7.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3507 6.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 7.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 7.1469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4976 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 6.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 6.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 2 0 0 0 0 10 9 1 1 0 0 0 M END