LMFA13010151 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 12.1565 -2.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 -2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4745 -0.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -0.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 -3.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9152 -5.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -6.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 -3.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 -6.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 -3.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 -3.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 -5.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3166 -4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 -5.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 1 0 0 0 10 9 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 30 1 0 0 0 28 31 1 0 0 0 4 32 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 1 1 1 0 0 M END