LMFA11000376 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 33.4271 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5360 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6446 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7532 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8619 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9704 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0790 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1876 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2963 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4048 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5134 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6220 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7307 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8392 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9478 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0564 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1651 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2736 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3822 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1424 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 6.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 7.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6446 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0790 7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9478 7.9232 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 1 0 0 0 0 7 33 1 0 0 0 0 15 34 1 0 0 0 0 M END