BR3B2S -OEChem-04022112323D 34 34 0 1 0 0 0 0 0999 V2000 0.0616 2.2625 -0.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 0.4296 0.2882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 1.7770 1.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -0.2779 -0.3213 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1812 0.6309 0.6771 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8560 -1.2615 0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1900 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.9847 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 0.5110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -0.8499 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -0.0040 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.2526 -0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -1.7529 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -1.3869 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -0.8784 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 0.0823 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -0.7104 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.8307 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.2105 0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 1.9293 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5958 1.0046 -0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 1.2732 -1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -0.1496 -2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 -1.3839 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -0.6256 2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 0.3334 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -0.0349 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.2918 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 1.4557 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.7843 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1043 -2.9950 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -1.7565 -1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -2.7668 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -2.1060 -0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$