LMST05050025 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.2609 10.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 12.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 12.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 10.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 12.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 10.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0041 10.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0077 12.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 12.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 11.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 12.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 13.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 14.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0706 14.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 13.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7797 14.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6708 13.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5654 14.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1743 10.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6708 12.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 10.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4415 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 8.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 9.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 10.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 10.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 9.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5384 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 11.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8139 12.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 14.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 10.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 8.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 8.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8111 7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 6.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 7.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 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 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 6 0 0 0 23 35 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 38 2 0 0 0 0 37 38 1 0 0 0 0 M END