LMGP03010207 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.2298 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0049 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2868 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5686 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8505 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4200 6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5898 6.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1325 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4414 7.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2193 7.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9375 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6558 7.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3740 6.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4633 7.5110 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0974 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4633 8.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8376 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3157 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2298 8.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8558 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6722 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2247 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5009 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0534 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1584 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0663 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6188 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 7.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6351 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 9 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 51 52 1 0 0 0 0 M END