LMPK12120376 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 8.6733 10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 10.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1603 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 8.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6612 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6612 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7822 10.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 8.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 7.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 8.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 7.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 10.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 10.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5403 10.8996 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 18 2 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 13 25 1 0 0 0 0 M END