LMPK12020075 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 15.3883 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 7.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 10.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 10.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 10.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 9.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 9.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 6.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 7.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 11.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 10.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6534 7.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 7.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 4 11 1 0 0 0 0 9 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 10 2 0 0 0 0 16 14 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 21 28 1 6 0 0 0 12 29 1 0 0 0 0 7 30 2 0 0 0 0 3 31 1 0 0 0 0 5 32 1 0 0 0 0 M END