LMPK12111164 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.4064 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 6.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 7.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 7.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 8.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6391 8.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 8.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 7.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 6.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 8.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 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 7 11 2 0 0 0 0 9 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 3 19 1 0 0 0 0 15 22 1 0 0 0 0 2 20 1 0 0 0 0 M END