BR6F4W -OEChem-04022109263D 34 35 0 0 0 0 0 0 0999 V2000 0.0955 -0.2754 -1.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.8581 1.5169 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.9771 2.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3936 -0.6888 -0.4428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -2.4846 -0.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -0.5125 -1.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 0.8702 0.3488 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 0.6560 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -0.3741 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.2753 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 1.5050 -1.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 0.2062 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 2.0853 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 1.4360 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.6585 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 0.0424 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 1.1331 1.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -0.1601 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -3.1031 2.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 2.4802 2.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -1.5515 -1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 2.0168 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -0.2814 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 3.0424 -1.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 1.8869 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -3.9376 1.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -3.1896 2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -3.1202 3.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0828 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 3.1287 3.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 1.6674 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 -1.8876 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -2.4376 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2311 -1.0230 -2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$