LMPK12140488 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8445 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 7.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 7.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9778 7.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 5.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 8.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 8.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 5.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 7.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 8.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 8.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5703 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3914 7.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 6.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 17 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 M END