LMPK04000027 LIPID_MAPS_STRUCTURE_DATABASE 64 67 0 0 0 0 0 0 0 0999 V2000 9.1740 12.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 11.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 12.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 11.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 12.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 12.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 13.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 12.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 13.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 11.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 12.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 9.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 8.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 11.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 7.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 10.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 11.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 8.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 8.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 10.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 6.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 7.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 9.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 7.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 9.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 8.1211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 10.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 11.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 12.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 5.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 7.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 8.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 11.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 5.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 10.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 10.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 5.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 11.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 6.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 5.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 7.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 8 1 6 0 0 0 1 2 1 0 0 0 0 3 9 1 1 0 0 0 1 3 1 0 0 0 0 8 10 1 0 0 0 0 2 4 1 0 0 0 0 8 11 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 18 14 1 6 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 15 21 1 1 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 27 22 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 24 31 1 1 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 6 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 2 0 0 0 0 30 39 1 0 0 0 0 30 40 1 6 0 0 0 32 41 1 6 0 0 0 33 42 1 0 0 0 0 33 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 1 0 0 0 44 51 1 0 0 0 0 44 52 1 1 0 0 0 44 53 1 6 0 0 0 45 54 1 1 0 0 0 46 55 1 0 0 0 0 46 56 1 6 0 0 0 49 57 1 1 0 0 0 51 58 1 6 0 0 0 55 59 1 6 0 0 0 55 60 1 1 0 0 0 56 61 1 0 0 0 0 32 39 1 0 0 0 0 45 51 1 0 0 0 0 49 55 1 0 0 0 0 2 21 1 6 0 0 0 5 7 1 6 0 0 0 58 62 1 0 0 0 0 5 6 1 0 0 0 0 62 63 1 0 0 0 0 62 64 2 0 0 0 0 M END