LMPK12111681 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 0 0 0 0 0999 V2000 12.5353 12.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5353 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 11.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1902 12.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 13.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 11.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 11.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8452 12.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 13.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 10.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 13.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 12.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 13.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 14.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5155 14.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6722 14.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 10.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 13.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2021 14.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4314 11.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8849 9.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 7.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3350 7.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1543 9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 7.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 10.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6079 8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 8.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8814 8.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4349 11.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 12.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8872 10.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6138 9.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2759 9.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1592 10.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1639 11.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8880 10.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6129 9.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3372 8.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 11.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 10.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 11.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 13.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 12.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7695 12.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 11.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 11.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 11.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 12.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1431 13.5079 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 19 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END