LMFA13010054 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 0 0 0 0 0999 V2000 19.9261 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1954 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7863 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0557 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3772 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6466 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8283 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 8.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6886 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 8.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9261 7.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6568 9.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 7.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 7.3350 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6886 6.4999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3671 6.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 6.0825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9580 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 6.4999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5489 6.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 7.3350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9580 7.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5489 7.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 7.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 24 1 1 0 0 0 0 23 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 25 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 26 25 1 1 0 0 0 27 26 1 0 0 0 0 34 26 1 0 0 0 0 27 28 1 6 0 0 0 29 27 1 0 0 0 0 29 30 1 1 0 0 0 31 29 1 0 0 0 0 31 32 1 6 0 0 0 33 31 1 0 0 0 0 34 33 1 0 0 0 0 33 35 1 1 0 0 0 36 35 1 0 0 0 0 M END