LMPK12140027 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 11.7728 9.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 10.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5734 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4738 8.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 8.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3648 9.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 10.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1865 10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0866 9.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 10.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 11.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0785 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1825 11.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 7.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 10.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8673 11.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8540 11.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5386 9.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2530 8.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5820 10.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7869 7.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 11.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2112 10.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5531 9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9103 9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9249 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2820 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0553 13.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4748 10.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8520 11.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3968 12.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4157 11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3681 12.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1549 12.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8681 11.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8681 11.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2318 7.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 8.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 10.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 9.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 9.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 8.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 8.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3855 9.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 25 19 1 1 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 18 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M END