LMPK12050333 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8733 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 7.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 6.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 6.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 5.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 7.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 5.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 5.0000 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 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 3 22 1 0 0 0 0 M END