LMPK12140463 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.6968 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 8.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 6.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 7.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7915 8.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 8.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 8.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 8.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 8.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 5.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 5.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3226 9.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 9.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 6.4512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0866 6.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 8.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 7.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 7.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 7.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4512 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 19 14 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 1 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 23 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END