LF1NH3 -OEChem-05022322592D 55 59 0 0 0 0 0 0 0999 V2000 6.3981 -3.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 3.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0806 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9479 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8903 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 49 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 18 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$