LMPK12050270 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 8.5895 10.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 10.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 11.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 9.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 10.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 11.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8046 8.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 7.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 8.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6071 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 9.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 11.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4325 8.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 7.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 10.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 11.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 12.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3917 12.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 12.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4500 9.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5328 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 6.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7885 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 33 1 0 0 0 0 15 31 1 0 0 0 0 M END