LMST01031035 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4862 8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 9.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 9.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 10.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 8.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 10.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3984 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 11.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 7.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3984 11.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 9.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9901 9.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8275 10.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 8.7570 0.0000 H 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 30 1 0 0 0 0 30 5 2 0 0 0 0 5 6 1 0 0 0 0 35 6 1 0 0 0 0 35 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 18 1 0 0 0 0 18 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 33 1 0 0 0 0 23 31 1 0 0 0 0 8 1 1 0 0 0 0 30 8 1 0 0 0 0 7 8 1 0 0 0 0 35 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 0 0 0 0 12 24 1 6 0 0 0 15 25 1 6 0 0 0 18 26 1 1 0 0 0 7 27 1 6 0 0 0 22 28 2 0 0 0 0 3 29 1 1 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 1 0 0 0 M END