LMPK12050338 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2478 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 8.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 6.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 8.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 5.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 5.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 5.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 5.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 5.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 14 19 1 0 0 0 0 3 20 1 0 0 0 0 M END