LMPK12070056 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 5.6653 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 6.6163 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 6.9960 6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.3845 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 7.6613 6.2320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3267 6.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3267 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 5.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 6.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 6.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 5.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 6.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 5.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 5.6247 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 12 17 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 M END