LMGL05010066 LIPID_MAPS_STRUCTURE_DATABASE 51 51 0 0 0 999 V2000 20.7425 8.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9323 9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2110 7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2744 7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5532 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4254 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1181 8.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3027 9.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4892 8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6733 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6154 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9823 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5332 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9004 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 7.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3634 8.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0204 10.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9900 10.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2752 9.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9643 8.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3241 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6660 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6480 9.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2933 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9515 8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5936 7.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2509 6.4866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.9499 5.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3115 6.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1903 6.1439 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 37 5 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 41 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 46 47 1 1 0 0 47 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 48 51 2 0 0 0 42 37 1 6 0 0 M END