LMPK06000001 LIPID_MAPS_STRUCTURE_DATABASE 65 66 0 0 0 0 0 0 0 0999 V2000 18.3988 9.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 8.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1128 10.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 8.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6807 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 9.8164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1128 11.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9988 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 11.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9667 11.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8269 11.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4028 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3988 12.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4028 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 7.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6888 6.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 6.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8528 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6928 5.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1209 5.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8349 6.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1387 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2647 6.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4207 8.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2647 5.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 6.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 5.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4086 6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 7.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 8.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 8.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 9.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 5.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 1 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 8 13 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 6 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0 56 60 1 0 0 0 0 58 61 1 0 0 0 0 58 62 1 0 0 0 0 60 63 1 0 0 0 0 60 64 2 0 0 0 0 61 65 1 0 0 0 0 8 11 1 0 0 0 0 61 63 1 0 0 0 0 M END