LMPK12120341 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 5.8545 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8545 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 7.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8231 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8387 5.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 5.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 8.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 21 1 0 0 0 0 6 19 1 0 0 0 0 5 23 1 0 0 0 0 M END