LMPK12140138 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.8609 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 9.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 9.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0728 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 10.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 6.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 9.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7435 6.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 7.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 7.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 9.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 8.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 9.2321 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 28 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 6 0 0 24 18 1 1 0 0 25 20 1 6 0 0 26 21 1 6 0 0 27 22 1 1 0 0 M END