LMGL02010239 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.7377 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0206 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3033 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5863 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8690 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1520 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1520 8.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7178 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8888 6.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1718 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1718 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4548 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4349 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7323 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0096 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6138 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7124 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9897 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5442 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6532 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.6210 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 13 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 42 43 2 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 1 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 M END