LMPK12120450 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 10.5267 6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 9.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 9.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 10.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 11.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 12.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 12.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 13.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 13.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 13.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 12.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 11.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 13.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 14.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 15.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4825 14.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 16.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 16.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 16.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 16.5130 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