BRFE61 -OEChem-04022105462D 33 35 0 0 0 0 0 0 0999 V2000 5.8981 2.7284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 0.9963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 23 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$