LMPK12140545 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 11.7873 9.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 9.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3472 8.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 9.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 9.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 6.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6786 6.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 9.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0527 9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 9.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9423 10.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0527 11.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 10.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6813 11.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 10.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 11.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 12.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 12.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 12.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 11.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 12.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 12.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2278 12.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2278 13.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 14.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 13.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 14.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 12.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 12.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 12.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 13.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 14.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 13.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 12.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 12.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 9.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 4 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 23 27 1 6 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 25 34 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 1 43 1 0 0 0 0 21 2 1 6 0 0 0 M END