LMPK12112632 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 7.5155 12.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 11.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 12.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 13.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 11.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 11.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 12.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 13.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 10.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 13.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 12.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 13.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 14.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 14.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 14.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 11.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 10.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 14.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 13.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 15.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 12.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 16.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 11.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 10.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 8.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 9.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 10.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4463 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 7.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 5.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 4.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 6.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 7.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9151 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 5.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 7.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2603 4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 4.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 6.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 7.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 5.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 6.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2896 7.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 7.5067 0.0000 O 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 22 1 0 0 0 0 1 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 43 38 1 0 0 0 38 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 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 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 6 0 0 49 37 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 29 18 1 1 0 0 34 55 1 0 0 0 39 55 1 1 0 0 M END