LMPK12130075 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6973 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 6.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 5.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 7.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 6.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 7.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 7.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4871 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 5.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 8.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 8.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 9.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 9.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 8.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5802 9.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 10.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 9.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 6.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 11.0260 0.0000 C 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 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 21 24 1 0 0 0 0 M END