LMFA07080002 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 15.0212 8.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 6.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1937 9.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 8.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 7.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3587 8.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1017 10.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 9.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1109 9.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5302 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1065 7.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0190 7.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6872 8.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 8.5540 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 9.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 8.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 7.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 9.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 9 8 1 0 0 0 4 6 1 0 0 0 8 7 1 0 0 0 6 7 1 0 0 0 9 10 1 1 0 0 10 5 1 0 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 6 0 0 12 11 2 0 0 0 0 11 15 1 0 0 0 0 14 13 1 0 0 0 0 19 18 1 0 0 0 0 18 17 2 0 0 0 0 17 16 1 0 0 0 0 16 15 2 0 0 0 0 15 14 1 0 0 0 0 14 19 2 0 0 0 0 1 12 1 0 0 0 0 16 1 1 0 0 0 0 22 20 1 0 0 0 0 21 20 2 0 0 0 0 20 23 1 0 0 0 0 20 5 1 0 0 0 0 24 25 2 0 0 0 0 24 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 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 22 24 1 0 0 0 0 M END