LMPK12130056 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.5782 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 9.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 8.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 9.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 7.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 9.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8071 10.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 10.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 11.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 12.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 11.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 10.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 13.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 10.0924 0.0000 O 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 4 21 1 0 0 0 0 M END