LMPK12140267 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.9937 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 6.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 7.2855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2608 7.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1863 8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 9.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 7.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 6.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2261 6.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 5.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 5.5156 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 4 2 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END