LMST01040160 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.4863 8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 6.6001 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 9.4206 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 9.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 9.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 9.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 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 9.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 9.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 10.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 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 10.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9039 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 10.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 7.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 10.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 11.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 7.3989 0.0000 H 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 9.4206 6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 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 16.8935 11.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 11.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1610 12.7555 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 29 1 0 0 0 0 29 5 2 0 0 0 0 5 6 1 0 0 0 0 33 6 1 0 0 0 0 33 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 32 1 1 0 0 0 23 30 1 0 0 0 0 8 1 1 0 0 0 0 29 8 1 0 0 0 0 7 8 1 0 0 0 0 33 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 35 2 0 0 0 0 3 28 1 1 0 0 0 30 31 1 0 0 0 0 33 34 1 1 0 0 0 35 36 1 0 0 0 0 M END