LMFA03010130 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 6.2798 6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 7.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 7.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 7.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 6.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 2 0 0 0 0 10 17 1 6 0 0 0 7 18 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 14 25 1 4 0 0 0 M END