LF52TE -OEChem-05032300342D 52 55 0 0 0 0 0 0 0999 V2000 2.0000 1.2699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 0.9835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 1.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 -0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 18 2 0 0 0 0 3 24 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$