LMPK12070147 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 6.2723 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2723 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 8.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 7.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 8.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 5.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 5.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7878 5.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3361 5.9654 0.0000 C 0 0 0 0 0 0 0 0 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 7 17 1 0 0 0 0 12 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 15 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 M END