LMPK12050500 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.7328 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 6.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 6.6008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6656 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 7.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 5.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 5.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7582 6.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 5.0007 0.0000 O 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 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 M END