LMPK12120450 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 8.6846 5.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 7.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 7.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 8.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 9.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 9.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 11.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 9.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 11.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 12.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 12.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8231 12.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 13.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 13.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 13.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 13.6233 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 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 17 2 0 0 0 0 17 12 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END