LMGP02011280 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 14.3479 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5457 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 3.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8687 0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8271 0.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7439 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2492 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1504 1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3810 1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2823 1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1834 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0845 1.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4324 1.9295 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.9734 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4324 2.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9383 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 -0.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4184 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 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 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 2 33 1 0 0 0 2 34 1 0 0 0 9 35 1 0 0 0 9 36 1 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 7 37 1 0 0 0 0 M ISO 5 6 2 33 2 34 2 35 2 36 2 M END