LMPK12050364 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2164 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 8.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 9.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 9.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 7.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 5.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 8.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 9.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 6.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 6.3754 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 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 7 20 2 0 0 0 0 3 25 1 0 0 0 0 16 23 1 0 0 0 0 13 21 1 0 0 0 0 M END