LMFA03060106 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 12.0582 -7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 -5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 -6.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 -5.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -7.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -5.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 -5.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 -7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6574 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6574 -5.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 -4.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 -8.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 4 1 0 0 0 0 17 2 1 0 0 0 0 2 3 1 0 0 0 0 10 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 10 11 1 0 0 0 0 12 4 1 0 0 0 0 12 13 2 0 0 0 0 14 11 1 0 0 0 0 6 13 1 0 0 0 0 14 15 2 0 0 0 0 15 3 1 0 0 0 0 18 16 1 0 0 0 0 21 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 23 1 0 0 0 0 M END