LMPR03010008 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 5.0000 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 6.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 5.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3903 5.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 4 6 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 10 8 1 0 0 0 0 10 11 1 0 0 0 0 50 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 17 14 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 22 20 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 28 31 1 0 0 0 0 27 25 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 32 30 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 38 41 1 0 0 0 0 37 35 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 43 46 1 0 0 0 0 42 40 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 48 51 1 0 0 0 0 47 45 1 0 0 0 0 M STY 1 1 MUL M SAL 1 15 11 12 13 14 15 17 18 19 20 21 22 23 24 25 26 M SAL 1 15 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 M SAL 1 10 42 43 44 45 46 47 48 49 50 51 M SBL 1 2 14 15 M SPA 1 5 11 12 13 14 15 M SDI 1 4 9.3860 5.0000 9.3860 7.1969 M SDI 1 4 11.7956 7.1969 11.7956 5.0000 M SMT 1 8 M END