LMPK12112820 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.0635 10.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 10.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 10.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 10.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 10.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 7.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 10.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4570 10.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3703 10.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3703 11.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4570 12.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 11.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 10.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7413 8.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2832 12.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9596 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 8.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6708 7.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1751 6.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7513 4.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2808 6.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 4.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9942 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 7.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4985 5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8218 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 6.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 5.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 5.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 8.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 6.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 7.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 6.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 9.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 10.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 12.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 12.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 14.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 11.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 10.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 11.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 12.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 12.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 13.7137 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 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END