LMFA07040086 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 4.5753 -6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 -6.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -6.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -5.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 -6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 -5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 -5.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6637 -5.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 -5.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2995 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0448 -4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -6.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -5.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6884 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5552 -4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6326 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8426 -6.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0119 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 -6.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2232 -6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 -7.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 -7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 -6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -7.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -8.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 1 18 2 0 0 0 16 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 1 0 0 0 37 17 1 0 0 0 M END