LMPK12110168 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8848 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 6.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 8.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 5.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 8.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 9.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 10.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 10.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 10.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 5.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 7 11 2 0 0 0 0 9 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 6 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 26 1 0 0 0 0 3 24 1 0 0 0 0 M END