LMST01031366 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 4.6952 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 -8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -7.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -7.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -8.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -5.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -5.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -6.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 -3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -4.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 -5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3466 -4.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 -7.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 -4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 15 20 1 0 0 0 20 21 1 0 0 0 20 22 1 6 0 0 21 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 24 29 1 6 0 0 7 30 1 6 0 0 5 31 2 0 0 0 15 32 1 6 0 0 M END