LMPK12111574 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.9662 13.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 13.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 14.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 15.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 14.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 13.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 13.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 13.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 13.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 12.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 11.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 12.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 13.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 13.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 12.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 11.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 10.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 13.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1491 11.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 15.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 16.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7073 13.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 9.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4479 7.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7258 10.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 8.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 10.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 9.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8739 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 9.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 9.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 7.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 4.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 7.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6396 6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 6.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 5.8500 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END