LMGL03013369 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9135 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4745 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7549 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0356 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6097 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7781 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0586 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9135 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5009 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5009 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2205 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4391 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8137 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5911 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8661 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2407 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7765 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0514 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3263 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6012 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8761 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7009 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6305 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 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 15 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END