B5RC3U -OEChem-04022107223D 27 28 0 0 0 0 0 0 0999 V2000 2.7793 -2.4652 1.3042 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -0.9130 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 0.7833 0.5595 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 0.4749 0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 2.4303 1.1533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2631 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 -0.4315 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -1.2352 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -0.7270 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -0.8110 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 0.9552 -0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -0.1406 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.6256 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 1.1672 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 -1.5275 -0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 1.0777 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -1.9019 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -2.2054 -0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 1.3986 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -0.5517 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 2.5726 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -0.9954 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -1.7201 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 -2.4829 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.5994 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 2.9873 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 2.7620 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$