LMPK12050027 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5722 12.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 11.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 11.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 11.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 12.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 12.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 11.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 11.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 12.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 12.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 9.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 9.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 9.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 11.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 11.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 10.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 9.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 7.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4584 6.3606 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END