BHM37O -OEChem-04022104453D 35 36 0 1 0 0 0 0 0999 V2000 4.9122 1.0552 -2.1097 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -0.1853 -2.2284 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 4.3969 -0.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 -0.6518 2.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 3.1791 1.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 0.3566 0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.7310 0.4220 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3188 -0.3957 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 2.0358 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4831 -0.7940 -1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -1.0356 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -0.3122 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 3.2372 0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -0.6012 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -1.8321 -1.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.0738 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -2.4720 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.2189 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -1.6933 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 -0.0531 -0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.9653 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.1453 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4214 0.8929 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.0315 -1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 2.1826 -0.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 0.5059 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -0.7383 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -2.1419 -2.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 -2.5723 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 -3.2804 -0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 1.0930 -0.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 -2.3464 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -2.8165 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -1.3717 -0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0062 5.1713 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 35 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 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$