BNF1H5 -OEChem-04022103003D 36 36 0 0 0 0 0 0 0999 V2000 2.3660 1.4958 -1.0686 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5341 1.7146 1.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7161 -0.5589 0.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 3.0042 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -0.5225 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -0.7325 1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -0.9829 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -0.1138 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -1.5168 -0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 0.6881 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 -1.1372 0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.4161 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 0.6697 0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 1.7926 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.3227 -1.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -2.0615 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.4999 -0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 -0.6242 0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -1.7468 1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 -0.0294 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 -1.9753 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 -0.6081 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0732 -2.5423 -0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -1.3972 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -0.1537 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -1.5306 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -1.3852 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -1.3721 0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1693 -0.3154 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -2.0424 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -1.4714 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -3.0647 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -1.6785 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.1460 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 3.7625 -1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 3.2088 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$