LMPK12113251 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0959 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6987 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 8.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 7.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 8.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 8.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 10.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 6.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 11.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1666 11.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 9.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 10.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 10.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7847 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 22 1 0 0 0 0 1 24 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 M END