LMPK12130062 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 11.5782 -7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 -6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9313 -7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 -8.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4106 -8.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 -6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 -5.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 -6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 -5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -6.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 -6.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6654 -5.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1965 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -7.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -8.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 -5.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 -7.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 -7.3004 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 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 10 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 3 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 4 1 0 0 0 0 8 20 1 0 0 0 0 7 22 1 0 0 0 0 M END