LMPK12050146 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.8627 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5415 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9273 6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 5.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 5.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 8.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5749 9.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 23 1 0 0 0 0 M END