BM1R5V -OEChem-04042106063D 31 33 0 0 0 0 0 0 0999 V2000 -5.4458 1.3139 0.0009 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -0.8596 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -3.0726 -0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 3.7910 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -1.1576 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 0.2389 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 0.3693 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -1.7772 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -1.8330 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 1.4057 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 1.5914 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -1.0668 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 -3.1865 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.6499 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 2.7384 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 -0.7309 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -0.7291 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -0.0152 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2249 -0.0135 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3435 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 1.3899 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 1.6517 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.2787 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -3.7021 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -3.7024 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.7114 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -1.0080 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5639 -1.0049 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 0.2556 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 0.2587 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 4.5589 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$