LMPK12112733 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 5.8820 7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 5.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 7.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 8.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2624 8.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 7.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 8.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 8.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 6.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5581 5.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 3 25 1 0 0 0 0 M END