LMGP20050004 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 2.7722 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9733 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 0.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -0.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5712 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 0.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 0.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 0.7241 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 1.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 -1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3501 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -1.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1805 -0.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3754 0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6683 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4735 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0836 0.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8886 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8923 0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 0.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -1.2821 0.0000 O 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 4 8 1 0 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 10 12 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 24 28 2 0 0 0 27 29 1 0 0 0 27 30 2 0 0 0 8 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 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 45 1 0 0 0 48 55 1 1 0 0 47 51 1 1 0 0 45 52 1 1 0 0 50 53 1 6 0 0 46 54 1 6 0 0 49 11 1 1 0 0 M END