LMGL04010015 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 21.5232 8.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6826 9.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0094 8.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0375 8.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3645 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8377 8.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9923 9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9916 10.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1475 8.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4535 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9126 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0657 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 9.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2887 8.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9967 10.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8953 10.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8953 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9967 8.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0982 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0982 10.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1996 8.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1996 10.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7939 10.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9967 12.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7939 8.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7939 7.8818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 27.6926 7.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8953 7.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8033 6.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 9.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 4 1 6 0 0 1 3 1 1 0 0 5 1 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 9 1 0 0 0 7 8 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 24 1 0 0 0 28 30 1 6 0 0 29 31 1 6 0 0 25 32 1 6 0 0 24 33 1 1 0 0 26 34 1 1 0 0 34 35 1 0 0 0 35 36 2 0 0 0 35 37 2 0 0 0 35 38 1 0 0 0 5 30 1 0 0 0 23 39 1 0 0 0 39 40 1 0 0 0 M END