LMPK12111814 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 7.8898 14.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 13.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 12.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 13.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6382 14.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 14.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 12.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 13.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 14.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 14.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 11.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 14.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 14.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 14.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 15.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 16.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 15.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 14.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3355 12.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 11.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 16.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 9.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 9.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 10.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 11.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 11.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 12.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3166 13.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 13.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 13.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 12.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 14.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 12.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 11.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8372 9.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 10.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 11.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 11.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 11.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1944 10.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9008 8.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 7.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 9.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 9.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3269 8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 9.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 4.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 5.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 7.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 7.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 6.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 5.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 7.7646 0.0000 C 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 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 43 1 0 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 6 0 0 58 45 1 1 0 0 59 54 1 6 0 0 60 55 1 6 0 0 61 56 1 1 0 0 46 22 1 0 0 0 0 37 19 1 1 0 0 M END