LMPK12111813 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.5772 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 9.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 12.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 9.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 11.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 12.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 9.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 12.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 11.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 12.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 13.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 13.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 13.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 8.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 13.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 9.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9356 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4616 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7596 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1920 6.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6695 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1920 4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2372 4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6224 5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 5.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 15.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6407 14.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9711 12.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3273 12.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4138 11.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 13.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9298 14.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 13.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0347 12.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2637 12.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 11.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 11.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 10.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 8.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 8.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4454 7.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 9.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9614 10.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 9.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0664 8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 8.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4605 7.1898 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 48 22 1 0 0 0 0 M END