BRF27I -OEChem-04022112143D 50 52 0 0 0 0 0 0 0999 V2000 -1.2890 -2.1427 -0.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.9484 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 2.0630 -0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.1554 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.6672 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5301 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -0.3245 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -2.9027 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -0.4597 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -2.7935 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 0.8921 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -1.4443 -0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 0.9296 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 -0.0225 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -1.8534 0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -0.3246 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.1425 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 0.3862 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 0.7161 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 1.6759 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 0.3676 -0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 1.7760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4054 0.3029 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3868 1.0791 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3288 2.4875 1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 2.1390 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.2908 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -2.1929 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -0.9254 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -0.9948 -0.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 0.1971 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 0.3077 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 -3.4827 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -3.4488 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -0.9629 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4838 -1.0580 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2427 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -3.7997 0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -2.7345 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 -0.0014 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -1.4776 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 1.2572 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0139 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 2.3889 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.4562 -1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 2.0608 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2432 -0.3790 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 0.8078 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 3.3128 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 2.6931 0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$