BF86VI -OEChem-04022103313D 27 28 0 0 0 0 0 0 0999 V2000 1.8690 -3.5457 0.0924 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2454 1.5013 0.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 2.3653 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -0.3146 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 0.2926 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 0.7029 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.4985 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 0.5230 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 0.0961 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 1.0299 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 -1.2677 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 0.5999 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -1.6977 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 -0.7640 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 0.9774 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8951 -1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 1.5954 0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 0.5331 1.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -1.4746 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -0.4144 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7233 1.6078 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 -2.0076 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -1.1545 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 2.8537 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 1.8328 0.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 0.3855 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 0.4259 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$