LMGL02010364 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.1667 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4552 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7434 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6086 8.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1546 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3321 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6206 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9091 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1922 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0406 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6062 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8891 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4630 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5942 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 7.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 7.6028 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 25 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END