B2E5ZF -OEChem-04022100242D 46 50 0 1 0 0 0 0 0999 V2000 8.0321 -1.7908 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 2.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9008 1.6743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4782 2.5806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5219 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.8783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5285 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$