LMGP02080004 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 19.2765 7.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0358 7.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7465 7.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4573 7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1679 7.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2877 7.8974 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9257 7.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2877 8.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2658 6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5658 8.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8607 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 8.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4337 7.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 8.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8551 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7275 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8713 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0151 6.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7298 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 6.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 6.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 8.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 1 1 0 0 0 0 23 19 1 0 0 0 0 23 9 1 1 0 0 0 10 23 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 21 18 1 0 0 0 0 20 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 6 0 0 0 24 35 1 0 0 0 0 35 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 30 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 11 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 45 50 1 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 M END