LMGP10030083 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.2590 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5453 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8316 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6715 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8464 6.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9727 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6864 7.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4533 7.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7019 7.4968 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3384 6.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7019 8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0989 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0989 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3853 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9465 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7888 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3503 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3931 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2353 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0776 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 7.6188 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 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 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END