LMGP08010004 LIPID_MAPS_STRUCTURE_DATABASE 48 48 0 0 0 999 V2000 -1.4668 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9317 -0.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -0.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 0.1262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 0.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5987 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 2.8115 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 2.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 3.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 2.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 2.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 4.0037 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 3.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 4.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 3.5071 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 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 13 1 1 0 0 0 14 13 1 0 0 0 16 15 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 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 1 0 0 0 19 7 1 0 0 0 14 16 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 12 27 1 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 1 0 0 0 32 37 1 1 0 0 0 33 38 1 1 0 0 0 31 39 1 6 0 0 0 40 43 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 39 40 1 0 0 0 0 35 44 1 6 0 0 45 48 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 36 45 1 0 0 0 0 34 15 1 1 0 0 0 M END