LMPK12120416 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 10.6980 7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1291 7.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5251 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 5.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 6.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 7.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 7.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 1 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 1 0 0 0 0 16 10 2 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 12 19 2 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 M END