LMPR01070448 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 7.4368 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1001 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8327 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6991 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5654 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4317 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2980 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1643 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0356 -9.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5011 -9.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8327 -12.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2980 -12.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9714 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -11.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -9.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0081 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8745 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7408 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6072 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4735 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3398 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2061 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0725 -10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7408 -12.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2061 -12.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -10.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -11.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -11.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 -12.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -13.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -12.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -11.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -13.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -14.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -13.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -11.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -11.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 1 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 23 29 1 0 0 0 0 27 30 1 0 0 0 0 18 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 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 2 0 0 0 0 37 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 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 46 48 1 6 0 0 0 45 49 1 1 0 0 0 44 50 1 6 0 0 0 43 51 1 1 0 0 0 51 52 1 0 0 0 0 47 28 1 1 0 0 0 M END