LMGP10010649 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.9524 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2320 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5114 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7910 8.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3689 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0706 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6730 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3936 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1773 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4188 7.5183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0518 6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4188 8.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0608 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3344 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6082 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1558 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4297 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7035 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3450 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4403 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6429 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 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 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END