LMFA07010168 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 19.3842 7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3842 7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0444 6.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0444 5.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4048 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5242 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0837 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9229 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4824 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 5.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9438 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2235 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5032 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 7.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END