LMGP10010932 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 16.4284 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8389 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1387 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8488 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6069 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8593 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.4975 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8593 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2741 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5641 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1323 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4166 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1572 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1983 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 8 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END