LMPK12050411 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8746 7.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 6.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 6.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 7.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 7.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 6.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 7.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 7.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 6.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 5.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 5.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 6.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 5.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 23 1 0 0 0 0 M END