LMST01010237 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.7015 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 8.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 8.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 7.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 8.4983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4101 7.6799 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8268 7.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8297 8.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 8.9077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3871 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 9.7034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8189 10.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 10.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 9.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 10.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 10.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 7.2670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2918 6.4531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9959 6.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 6.0554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2918 8.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 10.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 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 1 1 0 0 0 0 20 24 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 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 2 0 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 M END