LMPK13040035 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 999 V2000 9.5192 6.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 6.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 8.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 6.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 9.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 9.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 8.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 5.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 6.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2102 7.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 7.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1968 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 8.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 8.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7384 7.3549 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 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 15 16 1 0 0 0 0 3 18 2 0 0 0 15 19 1 0 0 0 11 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 8 1 0 0 0 20 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 21 1 0 0 0 M END