LMGL03016496 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1680 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4444 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7212 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9977 6.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2745 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2745 8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8625 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0264 6.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3030 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5798 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5511 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1680 8.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7585 8.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7585 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4820 8.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8509 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1219 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3929 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6639 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4769 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8222 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0932 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9062 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1772 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7193 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6163 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8873 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0302 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3012 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5722 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8432 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1142 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3852 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6562 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1982 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4692 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7402 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2822 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5532 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 10.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 9.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 10.0731 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END