D0L5YF -OEChem-04152110353D 45 48 0 0 0 0 0 0 0999 V2000 8.3371 -1.7640 -0.3627 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 1.0792 -1.2482 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.0522 -0.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -1.4072 -0.7569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -0.3341 0.5684 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -0.4170 0.1846 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 3.2634 0.3462 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 2.0108 0.7612 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -1.2650 -0.8255 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -2.4874 -0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 0.8741 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 2.1239 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 0.9752 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -0.2562 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -0.3107 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 0.8892 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 2.1491 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 1.6317 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 1.0234 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6622 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 3.1450 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 0.0635 -0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 -1.7186 1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -1.0372 1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -0.2642 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 -2.0463 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -2.6264 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -1.3189 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.3654 1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2502 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 3.1092 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 2.7112 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 1.4640 1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 1.1702 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 1.4792 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -1.0532 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 4.0665 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -2.2938 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 -0.5207 2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 0.3126 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 -2.8712 1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -2.6661 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.4376 -0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -2.8113 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0519 -3.2263 1.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 21 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 29 2 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$