LMST01010621 LIPID_MAPS_STRUCTURE_DATABASE 36 39 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 13.8459 12.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6897 12.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 12.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4131 11.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4131 10.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2922 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5569 11.4041 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 O 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 13.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8547 13.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 13.5154 0.0000 O 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 11 9 2 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 17 28 1 6 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 31 1 1 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 3 30 1 1 0 0 0 6 29 2 0 0 0 0 14 32 1 6 0 0 2 33 1 1 0 0 20 34 1 1 0 0 22 35 1 6 0 0 24 36 1 0 0 0 M END