LMST01010313 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 8.7016 6.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6970 8.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9886 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 6.8724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4130 7.6983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4101 6.8798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8269 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8298 7.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 8.1077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6992 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 8.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 8.9035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8188 9.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 9.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 8.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2026 9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 8.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 9.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 6.4669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2918 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 6.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 8.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 9.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 6.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 7.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 2 0 0 0 0 21 33 1 1 0 0 0 27 29 2 0 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 M END