LMPK12060043 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 7.8326 10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5038 10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 11.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 9.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 9.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 10.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 11.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 8.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 8.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 9.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 10.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 11.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 8.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 12.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 12.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 11.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 13.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 13.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 12.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 6.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6327 7.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9335 8.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 2 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 19 27 1 0 0 0 0 3 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 M END