LMGL02010514 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.0726 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3531 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 7.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4748 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4748 8.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0492 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2175 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7785 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7552 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0536 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6032 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7024 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5799 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2287 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6027 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 7.2148 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 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 13 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 2 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END