LMPK12111517 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 7.7887 6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 7.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 5.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 5.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 5.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 6.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6549 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3715 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 8.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 7.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 5.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7729 6.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 8.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 8.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 8.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 8.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 7.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 8.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9686 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 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 20 25 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 3 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 11 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END