LMPK12111647 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8888 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 6.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 7.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 5.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 6 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 M END