LMPK12113103 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.4889 10.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 9.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 10.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 11.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0744 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 10.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 11.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1551 8.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 10.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8319 10.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 12.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9376 12.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 11.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 8.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 7.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 12.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 11.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 12.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 7.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 5.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 4.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 7.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 4.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 5.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1165 6.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 M END