LMPK12111587 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 6.5355 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6564 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 7.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 5.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 7.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3963 7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 8.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 8.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 8.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 8.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 7.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 9.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 6.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 5.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 5.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 8 25 1 0 0 0 0 2 27 1 0 0 0 0 M END