BI8VF5 -OEChem-04022103123D 36 38 0 0 0 0 0 0 0999 V2000 1.8129 -2.9074 -0.3618 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 -1.7676 1.6386 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 3.7032 0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 2.7209 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 2.8427 0.7345 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 0.8647 -1.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.6398 0.3889 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 0.0483 -0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3425 1.0008 -1.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 0.2628 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 1.3852 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -0.2879 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.7391 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 2.3727 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -1.7137 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 1.9975 0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.0677 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 0.9072 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -2.2605 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -1.7537 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 0.2214 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -1.1091 0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -3.6781 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -4.1609 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 0.6162 -2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 2.0642 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 0.0754 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 0.3347 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -1.5815 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 1.9440 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -1.6936 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -2.7897 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 0.7229 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.3119 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 -5.1897 -0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 4.2043 0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$