LMST03020518 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 9.2750 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 9.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 10.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 11.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 7.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 12.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 12.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 11.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 11.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 12.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 13.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 8.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 10.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 13.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 14.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 14.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8197 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 15.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4006 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2624 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4006 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2624 13.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1242 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2625 12.4855 0.0000 C 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 6 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 1 30 1 1 0 0 0 24 31 1 6 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 M END