LMPK12111591 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.5689 7.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 6.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 6.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 7.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 5.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7422 7.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 7.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 9.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0128 8.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 8.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 8.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 7.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 8.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 7.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 8.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 9.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 5.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 7.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 8 27 1 0 0 0 0 2 29 1 0 0 0 0 M END