LMPK12070126 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 9.2365 5.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 6.3278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4297 6.7427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3857 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 7.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 7.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 6.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 6.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 6.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 5.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 6.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 7.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 7.9429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 6 1 0 0 0 0 11 2 1 0 0 0 0 3 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 16 1 0 0 0 0 3 21 1 1 0 0 0 1 13 1 0 0 0 0 2 22 1 1 0 0 0 8 23 1 0 0 0 0 M END