LMPK12110874 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 17.3223 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3223 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1209 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1209 10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 10.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4229 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 9.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6245 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4229 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 9.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5239 6.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 9.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7252 6.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9696 10.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 11.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8925 8.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7560 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 4.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5392 5.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 3.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 5.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7811 6.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 6.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8397 7.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 7.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 9.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 10.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 11.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 9.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 8.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 8.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 10.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 10.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 9.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 11.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 20 23 1 0 0 0 0 25 24 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 25 1 0 0 0 0 31 32 1 6 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 30 33 1 1 0 0 0 38 18 1 1 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 M END