BHRN64 -OEChem-04022104193D 47 51 0 0 0 0 0 0 0999 V2000 -6.6881 0.8113 -0.6007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 2.0827 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -3.4006 -1.4246 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8737 0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 0.4825 1.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -1.0725 1.1965 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 3.7608 -0.4308 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.3919 -1.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -0.6871 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -1.3506 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.1597 2.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -0.8632 -0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.4067 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 1.9111 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 0.3242 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 1.0468 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -2.5285 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -2.5526 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 3.0054 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -1.5176 -1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 0.8420 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -3.3933 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7567 -0.9980 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 0.1786 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0790 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -1.9262 0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.3298 -1.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 5.0032 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 4.3532 -1.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 -5.0336 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 0.4344 2.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.8758 2.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 2.3673 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 1.2468 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 2.6025 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.7534 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 -2.4368 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 1.7600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2593 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -1.5253 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1377 -1.6491 1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.3685 -2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 5.5722 0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 4.3948 -2.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -5.5494 -0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -4.7637 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.7295 -0.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 25 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 26 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$