LMPK12020165 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.4178 10.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 9.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2366 10.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 11.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 9.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 9.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 10.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 11.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 11.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 10.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8185 11.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8185 12.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8916 12.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9646 12.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7452 12.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5086 11.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 8.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 12.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 9.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 9.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 6.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 5.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 5.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 8.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5059 7.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 6.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 10.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 11.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 13.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 12.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1617 14.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 11.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 11.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 12.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 13.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9724 13.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 14.5091 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 1 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 14 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 1 6 0 0 0 6 21 1 0 0 0 0 2 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 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 M END