LMFA08020080 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 18.1919 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8639 5.6797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.3913 5.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8639 6.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2563 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4353 5.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6209 5.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8198 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8198 6.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0986 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6559 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6065 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 5.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 7 3 1 0 0 0 0 M END