LMGP10010916 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3163 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6062 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7267 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9058 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4759 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0265 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4948 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7471 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3854 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7471 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1620 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1620 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4519 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4314 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7607 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3293 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1821 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4664 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 7.6084 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 M END