LMPK12140637 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2809 7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5381 7.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 8.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 8.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 7.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 8.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 8.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2577 7.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 5.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8418 9.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 9.9091 0.0000 C 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 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 9 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 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END