LMPK12112331 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.5219 11.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 10.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1689 11.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 12.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 10.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8161 11.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 12.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 9.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 12.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 11.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3178 12.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3178 13.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 13.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 13.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 9.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 12.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0789 13.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3995 10.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4785 14.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 15.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 9.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3676 7.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6557 8.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1718 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3847 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4636 8.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7370 7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 10.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 9.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 10.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 12.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 12.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 12.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 11.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 10.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 11.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 12.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 12.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8548 10.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6628 9.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8203 7.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1915 8.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1097 9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9335 9.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8392 9.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9178 8.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0941 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1728 6.7483 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 24 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 M END