LMPK12111961 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 0 0 0 0 0999 V2000 12.0707 14.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 13.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 12.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 13.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 14.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 14.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 12.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 13.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 12.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 13.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 12.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 11.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 10.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 13.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 11.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 14.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 10.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6923 9.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1497 8.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5285 9.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0311 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0765 8.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5793 8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6246 7.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1671 8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6642 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6190 9.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0354 8.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1655 7.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7050 6.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5942 13.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 11.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 9.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 9.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 7.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0642 9.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 6.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 8.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 8.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 6.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 7.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 9.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5882 13.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 12.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7120 10.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2492 10.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 11.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2786 12.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2362 12.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9264 11.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6643 10.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3546 10.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 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 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 1 0 0 55 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 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 41 19 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 36 1 1 0 0 62 57 1 6 0 0 64 58 1 6 0 0 63 35 1 1 0 0 60 22 1 0 0 0 0 M END