LMGL05010008 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 20.7433 8.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9330 9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2117 7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2750 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5538 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4262 7.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4262 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1189 8.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3040 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 9.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4898 8.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8572 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4084 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6159 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7991 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0843 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3642 8.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3294 10.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0630 11.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 10.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7562 8.8143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 9.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1936 10.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0631 10.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 10.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9271 9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7913 8.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2256 7.9478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6865 9.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7207 9.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 41 5 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 6 4 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 10 2 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 40 39 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 53 2 0 0 0 46 54 2 0 0 0 46 55 1 0 0 0 47 41 1 6 0 0 M END