LMST01020026 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 999 V2000 20.7983 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7983 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6940 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5895 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5895 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6940 8.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4850 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3806 6.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3806 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4850 8.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2761 8.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2761 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3806 10.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4850 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1721 10.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0588 11.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0678 11.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1699 12.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9419 10.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8283 11.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7115 10.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5980 11.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7078 9.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8848 6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9898 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9898 7.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1855 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9682 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1635 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5548 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5895 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2761 10.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3806 8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4850 7.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2761 7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0672 8.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0672 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1717 10.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7280 10.4364 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 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 18 1 1 0 0 0 16 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 21 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 2 0 0 0 0 27 25 1 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 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 2 24 1 1 0 0 0 5 43 1 1 0 0 0 12 44 1 1 0 0 0 9 45 1 1 0 0 0 10 46 1 6 0 0 0 11 47 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 12 1 0 0 0 0 11 48 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 6 0 0 M END