LMPK12050067 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.2401 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 9.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 8.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 7.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 7.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 9.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 6.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5477 7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 7.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 6.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 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 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 12 24 1 0 0 0 0 M END