LMPK12110897 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3184 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 7.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 5.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 7.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5045 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7535 9.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 8.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 8.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 5.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 8.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 7.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1972 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 M END