LMPK12010418 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 10.5208 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 10.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 9.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 10.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 10.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 10.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8101 10.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8101 12.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 12.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 12.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 12.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 7.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 8.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7036 10.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 13.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 10.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7928 14.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5972 10.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 5.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 4.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 4.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 7.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 5.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 6.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4523 5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 7.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 5.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7672 4.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 7.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 4.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 7.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6503 7.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7730 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 6.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 5.6998 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 19 8 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 18 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M CHG 1 10 1 M END