LMPK12120041 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 12.1173 7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1173 6.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 6.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 7.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8137 7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 6.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8478 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 7.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 7.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 7.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 5.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 6.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 7.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 8.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 10 1 0 0 0 0 17 5 1 0 0 0 0 15 18 1 0 0 0 0 19 16 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END