LMPK12070012 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.0439 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 7.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 7.2126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7740 7.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7740 8.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 8.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9159 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 6.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6449 5.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 8.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4267 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END