B8N0BV -OEChem-04022116513D 32 34 0 1 0 0 0 0 0999 V2000 1.3396 0.3303 2.8205 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -2.5191 -0.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -0.8241 -1.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 2.1943 0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -0.0106 -0.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 1.6215 -0.9701 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4656 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -0.5439 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 1.5359 -0.7414 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.7900 0.2099 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6480 -1.1736 -1.0148 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8377 -0.1993 -1.0180 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9029 0.2775 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -0.0303 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 1.0359 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -0.3645 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.1890 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6603 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 0.5434 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -1.4672 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -1.6857 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -1.1358 -1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 0.6590 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.4110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.3558 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 1.7027 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.0912 -0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -1.2028 -2.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 2.6425 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 -2.3241 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3952 2.3481 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 1.4280 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$