LMPK12111402 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8524 6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 5.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 7.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 6.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 7.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 8.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 8.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 8.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 9.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 9.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 8.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 8.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 7.8480 0.0000 C 0 0 0 0 0 0 0 0 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 25 26 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 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 15 25 1 0 0 0 0 M END