BJ5S2R -OEChem-04022109443D 29 28 0 0 0 0 0 0 0999 V2000 -5.2876 -0.6401 0.0313 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -0.0494 0.0115 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2948 0.7811 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -0.0892 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 0.7089 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.1091 1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -0.7760 -1.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 0.8162 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -0.2180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 0.5757 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 1.5106 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.3304 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -0.6610 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.8078 0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.3147 0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 1.4018 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -1.8881 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -1.5628 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -0.6140 2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.0394 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -1.2369 -1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -1.5598 -1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 0.1721 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 1.5574 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.3074 1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -0.8133 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -0.9277 0.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 1.1592 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 1.2369 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 M CHG 1 2 1 M END $$$$