BF08NI -OEChem-04022118263D 30 32 0 0 0 0 0 0 0999 V2000 5.0711 2.9130 -0.2998 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.7910 0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.9529 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 -0.6407 -2.3546 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -2.7330 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 0.4833 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 -0.6841 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4994 -0.5124 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 0.5424 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 1.5599 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -0.8055 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -0.3561 -1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -1.7644 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 0.1734 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 1.4529 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 0.2727 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.3505 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 0.4923 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 0.8464 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 0.9882 1.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 1.1653 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 1.4611 -1.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 2.4812 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 0.1929 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 0.1088 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3681 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 0.9842 -0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 1.2357 2.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 1.5512 2.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -1.8452 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$