LMPK12140209 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.2951 8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 7.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 8.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 6.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 8.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 9.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5632 8.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4396 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 10.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5879 10.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 6.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 10.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 10.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 10.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3296 8.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 10.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 9.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 7.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 6.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2755 6.0805 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 2 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 M END