LMPK12020079 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 999 V2000 8.4331 10.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 9.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 10.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 11.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 10.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 11.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 12.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 12.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9628 12.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 10.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 12.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 7.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 8.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 13.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2825 6.3605 0.0000 O 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 10 11 2 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 17 4 1 0 0 0 0 13 18 1 0 0 0 0 17 19 1 0 0 0 0 6 20 1 1 0 0 0 7 21 1 6 0 0 0 14 22 1 0 0 0 0 19 23 1 0 0 0 0 23 20 1 0 0 0 0 23 24 2 0 0 0 0 M END