LMGP04010172 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.5985 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6849 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9703 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8125 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9863 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8288 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5979 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3126 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0273 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7420 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8457 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4816 6.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8457 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5233 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6889 7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4567 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1005 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3803 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9399 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 7.1602 0.0000 C 0 0 0 0 0 0 0 0 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 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 31 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 9 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END