LMPK12140226 LIPID_MAPS_STRUCTURE_DATABASE 41 46 0 0 0 999 V2000 8.6526 8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 8.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 9.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 8.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 10.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 10.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 10.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 10.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 9.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 11.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 12.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 12.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 13.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 12.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 12.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 13.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 14.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 12.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 14.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 10.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 12.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9041 13.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 10.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 10.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 10.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 11.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 12.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 11.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3093 11.5921 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 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 2 30 1 0 0 0 0 24 31 1 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 29 41 1 0 0 0 M END