LMGL03012465 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0834 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3644 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6457 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9267 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2079 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2079 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7799 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9490 6.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2301 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5114 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4891 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0834 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6704 8.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6704 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3893 8.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0626 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3381 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6137 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1647 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4403 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9914 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2669 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9201 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7648 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0403 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5914 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8669 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9691 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5201 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6223 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4489 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9465 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2220 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4976 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7731 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0487 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3242 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5997 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8753 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1508 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4264 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9774 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2530 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5285 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8041 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0796 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9062 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 10.0415 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 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 15 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END