LMPK12020124 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5806 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 9.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 9.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 7.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 8.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4458 10.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 10.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 10.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 10.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 11.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 8.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 8.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 8.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 8.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3892 9.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 10.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 9.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 11.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 10.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2483 8.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 M END