LMPK12112458 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 17.3220 14.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 14.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 16.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3220 16.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2299 16.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2299 14.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 14.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 14.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 14.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 13.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 12.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 13.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 14.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 14.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 13.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 12.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 11.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 14.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 12.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 12.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1379 16.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3220 17.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0913 14.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0451 11.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8565 9.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 8.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 11.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3211 11.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1367 11.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0408 10.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1324 9.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 10.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4084 10.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 13.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7167 13.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9876 12.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6700 11.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2304 10.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0295 11.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3784 12.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3679 13.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0032 12.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6543 11.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2897 10.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 12.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 11.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 13.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 14.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 14.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 14.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 13.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 12.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 13.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 14.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 15.0101 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 6 0 0 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END