LMPK12110619 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8671 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 6.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 8.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 5.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 9.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 7.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2856 8.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 8.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 27 1 0 0 0 0 2 23 1 0 0 0 0 1 21 1 0 0 0 0 14 25 1 0 0 0 0 M END