B80KRH -OEChem-04022104163D 33 34 0 1 0 0 0 0 0999 V2000 0.1896 -3.4296 -0.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 1.5638 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.3918 -1.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 2.0989 -0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.1540 -0.0563 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.6099 0.8188 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4665 -0.1388 0.9901 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3207 0.7119 1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -0.6539 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.3090 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -0.5532 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 0.7160 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -1.6840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 0.8544 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 -1.5455 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.2763 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 3.2019 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 -0.0190 1.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -1.4299 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -0.6567 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 1.6226 0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7824 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 0.1713 -1.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.5533 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 1.5606 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 1.8570 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.4200 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 4.1114 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.2805 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 3.1728 -1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 0.0755 1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -0.9044 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8787 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$