LMPK12050424 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2391 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 7.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6085 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 8.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 7.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 8.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 7.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 5.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 8.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 9.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 3 22 1 0 0 0 0 16 25 1 0 0 0 0 2 23 1 0 0 0 0 M END