LMGP10020040 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.2618 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5480 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8342 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6744 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8492 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9757 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6895 7.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4567 7.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7052 7.4972 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3416 6.8669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7052 8.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1015 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1015 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3878 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6682 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9488 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5100 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7907 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0713 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3519 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1148 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3954 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6760 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2016 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 7.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 7.2084 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 3 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 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 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