LMPK12020057 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 14.3103 14.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 13.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 12.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 13.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 14.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 14.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9177 12.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 13.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7868 14.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9177 14.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 14.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 14.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4086 14.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4086 15.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 16.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 15.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2777 16.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1794 11.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4413 14.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 12.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5322 17.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 14.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 15.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 14.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 13.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 13.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 14.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 14.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 13.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 12.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 12.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 13.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 8.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1354 8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6719 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7445 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7720 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2651 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2514 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7755 7.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7669 6.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1512 6.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8179 9.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 9.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 10.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 12.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 11.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0584 10.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1127 10.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 10.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 11.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 12.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 13.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44 45 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 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 1 0 0 50 18 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 46 33 1 0 0 0 0 55 56 1 0 0 0 56 22 1 0 0 0 0 M END