LMPK12130033 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 13.3408 7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3408 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 9.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6031 7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8847 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 9.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 9.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1028 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1126 8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6102 9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6053 9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1158 8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5365 6.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1117 9.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4718 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 7.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 7.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 9.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 8.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 7.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 7.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 8.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 8.9783 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 10 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END