LMPK12050136 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 7.0099 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 9.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 9.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 6.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 10.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 10.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 6.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0922 7.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 7 17 2 0 0 0 0 1 2 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 14 21 1 0 0 0 0 M END