LMPK12110508 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.8267 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 9.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 9.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6828 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 10.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 9.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 10.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 7.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 10.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 11.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 10.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2388 11.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2388 12.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 12.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 12.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 12.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3568 13.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 7.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 9.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 8.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 7.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3354 8.7188 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 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 0 0 0 29 30 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 2 0 0 0 30 31 1 6 0 0 26 2 1 6 0 0 M END