LMPK12113394 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 13.4748 8.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 9.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7992 8.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 7.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 10.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 7.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 6.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 9.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 7.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 6.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 10.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 7.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 9.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3128 10.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 15 1 0 0 0 0 3 23 1 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 M END