LMGL03013965 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2590 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5351 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8115 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0876 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 8.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9534 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1168 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3931 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3931 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6696 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2590 8.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8499 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8499 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5736 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9403 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2935 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8348 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9111 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1211 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3918 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6624 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2037 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 9.6578 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END