LMPK12020142 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 11.9480 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 9.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 7.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 9.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 8.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 7.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 6.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 7.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 10.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 10.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 10.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 10.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5696 8.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 9.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 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 7 1 0 0 0 0 7 2 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 11 12 1 0 0 0 0 9 14 1 0 0 0 0 7 13 1 1 0 0 0 1 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 1 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 M END