LMPK12110631 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.5958 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5958 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4099 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 9.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 9.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 6.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 9.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 9.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 9.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1433 10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 11.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0985 11.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9485 9.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 5.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 4.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 5.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 7.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8036 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9397 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 10.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 12.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 13.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 10.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 13.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 10.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 11.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 12.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 11.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 12.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 8.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 10.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5841 10.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 9.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 9.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 9.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 10.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 11.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 12.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 27 2 1 1 0 0 38 6 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 12 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END