LMGP03010464 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.4045 7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4349 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7519 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 7.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3858 8.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8297 6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0400 6.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7028 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1181 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8012 7.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4923 7.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1754 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8586 7.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5417 6.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 7.3874 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4252 6.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7732 8.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3246 5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6415 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5351 7.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4045 8.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3157 6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0145 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2609 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END