LMFA04030020 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 21.0928 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9932 2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0928 3.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1857 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2783 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3706 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4632 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5557 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6482 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8333 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6878 1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 3.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4461 2.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 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 18 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 9 25 1 6 0 0 0 18 26 1 1 0 0 0 19 27 1 6 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 23 31 1 0 0 0 23 32 1 0 0 0 M ISO 5 28 2 29 2 30 2 31 2 32 2 M END