LMFA08010028 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 999 V2000 17.6250 -1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6250 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4910 -2.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7590 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0269 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1609 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 M END