LMPK12111476 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.5784 7.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 5.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 5.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 7.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 5.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9102 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 7.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 8.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5927 9.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 9.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9549 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 7.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 8.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 6.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 5.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 6 22 1 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 M END