LMPK12110433 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 11.1960 -6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -6.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -8.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -6.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -6.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -8.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -6.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -9.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -8.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9906 -6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9906 -5.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 -5.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 -4.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -5.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -5.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -3.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -2.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -4.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 -3.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 -3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 7 1 1 0 0 M END