LMGP02010636 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3387 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6263 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2014 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2014 8.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7505 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9269 6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0513 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7638 7.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5276 7.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2401 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9527 7.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6652 6.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7776 7.4930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4146 6.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7776 8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1806 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4682 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7505 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0324 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3144 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5963 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0531 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6162 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 8 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 2 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 1 0 0 0 0 46 47 1 0 0 0 0 M END