BR9O3F -OEChem-04022113413D 38 41 0 1 0 0 0 0 0999 V2000 3.2471 -2.2080 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.1631 -0.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 1.3645 1.5711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 1.9535 0.6944 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4137 0.3913 0.5570 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7583 2.4596 -0.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 1.3568 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.6923 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -0.2507 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2838 0.6581 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -1.6288 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -0.2248 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 1.5061 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -0.2702 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 1.4745 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 0.5921 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -1.1526 1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 0.5466 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -3.5765 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.1844 0.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -0.3365 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 2.7067 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -0.2658 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 3.4217 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 2.5670 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.8850 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 1.7841 -0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 2.0561 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 -0.8827 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 2.1991 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 2.1457 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 -1.8246 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 1.2003 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9099 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -3.6696 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 -4.1977 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.8715 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 -0.3617 -0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$