LMST01130049 LIPID_MAPS_STRUCTURE_DATABASE 41 48 0 0 0 999 V2000 8.3417 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 10.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 8.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 9.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 11.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 11.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 11.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5461 12.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 10.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 10.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 10.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7556 7.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 7.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 9.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0485 7.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 12.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 12.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6928 13.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 9.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3316 8.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 8.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 7.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 8.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 8.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 9.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 10.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 10.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 10.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 24 1 0 0 0 2 22 1 0 0 0 22 3 1 0 0 0 3 21 1 0 0 0 27 24 1 0 0 0 24 21 1 0 0 0 21 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 19 1 0 0 0 27 6 1 0 0 0 8 27 1 0 0 0 7 8 1 0 0 0 7 17 1 0 0 0 19 9 1 0 0 0 17 19 1 0 0 0 15 17 1 0 0 0 15 10 1 0 0 0 9 10 1 0 0 0 15 11 1 0 0 0 12 11 2 0 0 0 11 13 1 0 0 0 30 29 1 0 0 0 30 14 1 0 0 0 29 12 1 0 0 0 13 14 2 0 0 0 15 16 1 6 0 0 17 18 1 1 0 0 19 20 1 1 0 0 22 23 1 1 0 0 24 25 1 1 0 0 25 26 2 0 0 0 27 28 1 6 0 0 30 31 2 0 0 0 6 32 1 1 0 0 1 33 1 1 0 0 23 34 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 21 35 1 1 0 0 10 36 1 1 0 0 9 36 1 1 0 0 34 37 1 1 0 0 2 38 1 1 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 M END