LMPK12120226 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 6.4290 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 8.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3099 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 5 17 1 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END