LMPK12111757 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.1385 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 11.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 11.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 12.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 11.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4494 12.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 12.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 10.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2768 12.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 12.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 12.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 13.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1204 14.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2768 13.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 10.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3112 12.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8073 14.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 10.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 10.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 10.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 11.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 13.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 13.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 12.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 11.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 11.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4851 11.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 12.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9063 13.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7808 9.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 7.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 6.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4176 6.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0189 9.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8969 9.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0045 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1265 8.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 10.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3074 9.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2905 7.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6518 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4758 6.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6575 9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5427 9.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4223 9.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 8.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5286 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 6.8534 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 21 1 1 0 0 M END