LMGL03013707 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.5029 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3574 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2009 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3743 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5029 8.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0867 8.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0867 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8019 8.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2237 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2068 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3667 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9253 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2046 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3219 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6013 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8806 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 12 29 1 0 0 0 0 29 30 1 0 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 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END