LMST01010543 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.6404 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 8.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 10.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 10.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 9.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 10.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 11.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 12.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 12.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 8.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 6.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1077 8.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8983 9.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 13.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 13.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 13.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 12.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 11.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 13.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5645 13.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6984 12.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 11.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 11.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 6 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 25 1 1 0 0 0 20 21 1 1 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 24 1 1 0 0 0 6 23 2 0 0 0 0 14 26 1 6 0 0 2 27 1 1 0 0 20 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 20 1 0 0 0 28 33 1 1 0 0 30 34 1 1 0 0 31 35 1 0 0 0 31 36 1 0 0 0 17 37 1 6 0 0 M END