LMGP10010897 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 18.5757 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1554 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4454 7.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4454 8.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9862 6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1653 6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7354 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9961 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7542 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0066 7.4856 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6449 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0066 8.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4214 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4214 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7114 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9953 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2796 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5639 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1324 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4066 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 7.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END