LMGL03016098 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4897 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7693 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0491 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3287 6.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1855 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3530 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6327 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 8.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0778 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0778 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7981 8.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1625 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3525 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6266 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9007 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1748 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4489 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3677 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 9.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 10.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 9.6357 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 2 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 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END