LMPK12113168 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.0965 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 7.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 8.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 6.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 8.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 9.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 8.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 8.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 15 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 M END