LMFA07011326 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 -0.4010 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7751 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3996 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0242 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7739 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6487 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5236 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3984 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2733 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3741 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9987 -0.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8735 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 5 23 1 0 0 0 0 23 24 1 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 28 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 M END