LMPK03000052 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -15.9683 -0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8407 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0894 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7086 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -0.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6077 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9366 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8897 -1.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8897 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9366 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6269 -2.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.7003 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4882 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3426 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3625 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4991 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6357 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7723 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -0.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3625 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4991 0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9528 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8162 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 1 0 0 5 16 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 18 22 2 0 0 0 20 23 1 1 0 0 4 17 1 0 0 0 17 24 1 0 0 0 24 25 1 0 0 0 21 25 2 0 0 0 25 18 1 0 0 0 13 14 1 0 0 0 3 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 14 34 1 0 0 0 31 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 6 0 0 38 35 1 1 0 0 38 32 1 0 0 0 31 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 30 42 1 0 0 0 M END