LMST01040286 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4151 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 6.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 6.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 8.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1780 9.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 10.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 8.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3144 11.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9859 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7543 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5227 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0595 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 10.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 10.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 11.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5209 11.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 12.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 8.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 7.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 7.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 1 0 0 0 31 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 7 36 2 0 0 0 M END