LMPK12140390 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.6950 8.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4777 7.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 8.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 7.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 9.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 8.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8236 9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 10.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 10.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 10.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4055 6.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 8.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3959 9.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 10.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 11.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 10.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 10.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 11.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 10.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 15 22 1 0 0 0 0 16 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 25 27 1 0 0 0 0 1 28 1 0 0 0 0 M END