BN4HG7 -OEChem-04022101433D 47 50 0 0 0 0 0 0 0999 V2000 3.8971 1.9033 2.7359 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5777 0.4504 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.4926 -0.9996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -0.2527 -2.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 0.4079 0.2912 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.2604 1.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -0.2786 0.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.4376 -0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -1.5923 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 0.2469 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0434 -1.0312 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -0.6753 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 1.4606 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 -1.5590 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.0147 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 1.0286 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 -0.7874 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 1.7781 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2605 0.4823 -0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 1.4204 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5759 -2.9113 1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.7479 -1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 0.4092 -1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 1.7644 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 0.7481 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 1.4259 1.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -1.5257 -2.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -0.8636 0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.3885 -2.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -1.0648 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8565 2.0150 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4438 -1.1738 0.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4101 2.7625 -0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1331 1.0591 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6388 -3.4106 1.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 -2.8269 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1025 -3.5481 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4932 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 2.2932 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -2.0253 -1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3853 -3.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -0.9201 1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 -1.6568 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -3.3715 -3.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 -1.9108 -3.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -2.5233 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -2.4174 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 30 1 0 0 0 0 6 47 1 0 0 0 0 7 30 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$