BZ85RU -OEChem-04022117033D 37 39 0 0 0 0 0 0 0999 V2000 -7.9804 -1.2838 -0.0615 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3862 3.5322 1.1087 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 3.5827 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 -1.9092 -0.4402 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 0.2632 0.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -1.0174 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 0.5003 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -0.8003 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 1.5819 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 0.6903 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 1.3612 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -0.4018 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -0.2619 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -1.8743 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -1.6857 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -0.4858 -1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -0.3437 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 2.9680 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -0.2034 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -0.7901 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.6482 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -0.8714 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -1.1439 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -0.8125 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 1.6916 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 2.1887 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 -2.8895 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -2.5714 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -0.4268 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 -0.1729 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 0.7967 0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9202 -0.9613 -2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -0.7077 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -2.1508 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 4.4631 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.7420 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 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 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$