BRF0W5 -OEChem-04012118012D 35 37 0 1 0 0 0 0 0999 V2000 6.3981 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 0.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1777 -0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 -0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$