LMGP01010969 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.2745 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9236 7.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 8.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6650 6.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 6.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 7.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6256 7.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2979 7.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6489 7.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 6.6845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3244 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5867 7.3641 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2427 6.7676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.5867 8.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 6.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1766 5.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5012 6.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8200 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4585 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7777 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0546 6.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3738 6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8925 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2117 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4462 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 7.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4806 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 8 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 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 M CHG 2 14 1 19 -1 M END