LMFA01020325 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 24.3797 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3797 7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7548 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.1296 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5045 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.8793 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2542 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6290 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0038 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3787 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7535 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.1284 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8780 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2529 5.9322 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6277 6.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0026 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7522 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7548 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5045 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2542 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0038 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7535 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2529 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 7.0066 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 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 4 35 1 1 0 0 0 6 36 1 1 0 0 0 8 37 1 1 0 0 0 10 38 1 1 0 0 0 12 39 1 1 0 0 0 14 40 1 1 0 0 0 16 41 1 1 0 0 0 17 42 1 0 0 0 0 M END