LMPK12110685 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 0 0 0 0 0999 V2000 12.2890 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0466 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0466 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 9.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 7.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 7.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 9.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 6.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 9.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5779 8.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4733 9.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4733 10.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5779 10.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 10.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 9.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4702 11.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3690 8.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 8.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 9.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 11.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 10.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 12.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 9.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 9.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 9.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 10.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 11.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 12.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 12.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 6.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 5.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 5.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 7.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 6.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 7.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 6.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 7.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 7.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 12.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7736 13.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4718 14.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3247 12.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9967 14.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4729 12.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6227 12.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6239 13.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 13.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3233 13.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1724 13.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0625 13.5678 0.0000 O 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 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 32 33 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 39 22 1 1 0 0 27 18 1 1 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 56 57 2 0 0 0 51 20 1 1 0 0 M END