LMPK12080069 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5555 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 8.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 8.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 9.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 8.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 9.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 9.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 6.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 8.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 9.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 6.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5343 7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 4 7 1 0 0 0 0 7 8 2 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 8 11 1 0 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 16 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 M END