LMPK12010217 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 16.8349 10.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8349 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6166 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6166 10.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 11.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5074 9.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3984 9.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3984 10.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5074 11.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3664 11.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2573 11.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1482 11.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1482 12.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2573 13.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3664 12.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9464 13.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2015 9.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1118 11.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 8.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9711 11.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 8.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 10.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 10.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 9.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 9.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 10.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 11.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 11.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 10.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 8.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9319 10.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7517 9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6111 7.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8104 9.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2137 6.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3813 10.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3615 10.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7713 9.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2010 8.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2207 8.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6503 7.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9001 8.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8860 6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1760 5.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3379 8.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6467 5.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1958 8.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0450 8.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0368 7.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1817 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3324 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4773 6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2696 9.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 8.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 9.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 11.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0187 10.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 10.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 9.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 9.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 10.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 11.1282 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 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 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 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 19 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 60 22 1 0 0 0 0 M CHG 1 10 1 M END