LMPK12111104 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.5830 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 11.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 11.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 12.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0543 11.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0543 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 12.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 9.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 12.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8060 12.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6905 12.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6905 13.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8060 14.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 13.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 12.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5746 14.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 9.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 10.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 9.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5395 9.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 8.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2172 9.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 7.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 6.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 10.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 10.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 12.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 13.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 13.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 12.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 11.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 11.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 12.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 13.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 14.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 14.9692 0.0000 O 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 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 21 22 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 30 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 45 46 2 0 0 0 M END