LMST03020082 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 6.3607 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 8.4235 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 9.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 10.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 11.4902 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 12.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 12.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 12.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 12.9831 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 6.7327 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 11.7235 13.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 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 10.9676 14.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 14.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5532 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 13.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 13.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 13.9784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 15.4710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1388 14.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2769 12.4857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 12.4857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 11.9880 0.0000 F 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 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 1 0 0 0 23 26 1 6 0 0 0 27 24 2 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 1 39 1 1 0 0 0 M END