LMST01020091 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 999 V2000 4.8864 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -2.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 -1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 -1.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7148 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5523 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4711 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3898 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3086 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2273 -2.6469 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 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 17 28 1 6 0 0 20 29 1 1 0 0 3 30 1 1 0 0 24 31 1 6 0 0 8 32 1 1 0 0 9 33 1 6 0 0 14 34 1 6 0 0 30 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 36 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 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 51 52 1 0 0 0 52 53 1 0 0 0 M END