LMPK12120322 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 6.2689 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 7.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.0000 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 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 M END