LMPK12070105 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6654 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 6.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3268 6.6162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3268 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 6.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 5.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 5.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 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 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 1 0 0 0 0 14 18 1 0 0 0 0 12 17 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 M END