LMPK12050323 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.0979 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 8.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0897 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0897 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 7.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 8.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 5.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 7.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8374 7.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9888 5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3925 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 8.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 7.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 16 31 1 0 0 0 0 27 32 1 0 0 0 0 M END