LMPK12010441 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.6035 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 9.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 9.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4936 6.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 9.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 9.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 9.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 10.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8839 11.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 10.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 11.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 10.8396 0.0000 C 0 0 0 0 0 0 0 0 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 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 11 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 10 1 M END