LMPR01070691 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 3.6929 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -6.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -6.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2287 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9593 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6899 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4203 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2856 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1509 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0162 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8815 -4.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7433 -4.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6086 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6086 -3.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7467 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8815 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2438 -5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2429 -5.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2856 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8245 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0129 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -7.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 -7.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 -7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 2 10 1 1 0 0 5 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 29 34 2 0 0 0 30 35 1 0 0 0 30 36 1 0 0 0 13 37 1 0 0 0 17 38 1 0 0 0 26 39 1 0 0 0 22 40 1 0 0 0 34 41 1 0 0 0 10 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 42 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 M END