BRF7S0 -OEChem-04022113513D 33 35 0 1 0 0 0 0 0999 V2000 -3.8606 -2.1323 0.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 0.1874 0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2727 1.4529 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -1.3671 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 0.0657 -0.2100 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4778 -0.1628 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 0.8289 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 2.2636 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.4482 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 0.2030 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.1741 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8912 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 0.6677 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.1078 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -0.2562 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -1.6221 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 1.5962 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.0646 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 2.6067 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 2.8756 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 3.4539 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 2.3760 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 1.5271 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2663 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -0.5221 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -1.0482 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 1.7393 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -3.1716 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -2.3277 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -2.7254 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 1.7707 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 1.9946 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 2.1213 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$