LMFA08030052 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 4.1535 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 -5.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -4.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 -5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -4.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -5.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -5.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 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 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 19 1 0 0 0 22 24 2 0 0 0 19 2 1 1 0 0 5 25 1 0 0 0 M END