LMPK12070124 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 8.7946 10.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7946 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 8.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 10.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 10.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 8.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 10.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 10.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 10.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 10.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 9.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 8.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5692 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 8.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1173 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5196 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 8.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 6.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4026 9.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5909 7.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 10.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 2 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 8 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 8 23 1 6 0 0 0 7 24 1 6 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END