LMGP06010971 LIPID_MAPS_STRUCTURE_DATABASE 67 67 0 0 0 999 V2000 -3.4059 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -5.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 -3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -6.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -4.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 -5.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -5.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.9476 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6307 -5.7214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2785 -4.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -5.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -5.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -2.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -3.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6993 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2745 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0623 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8501 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6376 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4254 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2131 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0006 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7882 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3637 -5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1512 -4.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8426 -4.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0393 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8815 -4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -7.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6986 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4759 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3645 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2532 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1418 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0305 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9191 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8077 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6964 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4736 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3623 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2509 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1396 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0282 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9168 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8055 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6941 -6.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5828 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4714 -6.1614 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 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 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 16 1 0 0 0 0 16 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 11 1 1 0 0 0 8 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 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 2 39 1 0 0 0 2 40 1 0 0 0 9 41 1 0 0 0 9 42 1 0 0 0 38 43 1 0 0 0 43 44 1 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 7 45 1 0 0 0 0 M ISO 5 6 2 39 2 40 2 41 2 42 2 M END