BRF0W5 -OEChem-04022106553D 35 37 0 1 0 0 0 0 0999 V2000 -2.3549 -1.7409 0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -0.7063 -0.4077 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 0.2730 -0.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 0.5654 -0.4570 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6102 1.3243 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 1.2850 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 0.1693 0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -0.7331 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -1.9596 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 0.4986 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -1.8626 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.4718 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -0.6540 0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 1.5951 -0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 -0.6282 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.6061 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 0.4963 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.1770 -1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 2.3631 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 0.8626 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.1142 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 2.2412 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -0.8024 0.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 0.3119 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -0.5734 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -2.1450 -1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7991 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 1.3748 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 0.5979 -1.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -2.7766 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2334 -1.7823 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 2.4706 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -1.4860 1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 2.4821 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.5069 0.7581 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 0 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 $$$$