B42MWX -OEChem-04042103373D 33 35 0 1 0 0 0 0 0999 V2000 3.3294 3.0107 0.7169 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 2.3199 1.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -1.2843 -0.3141 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.8356 -0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -0.7798 -2.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 -1.9579 1.0469 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0640 -1.9910 1.3990 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5021 -3.0067 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -0.8655 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 -0.9348 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.2432 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 0.3444 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.0485 -1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 1.2427 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.4297 -0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 1.3712 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.0215 -2.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 1.1883 -1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 1.7637 -0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 -2.3141 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -2.3443 2.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9950 -0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -4.0215 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 0.4932 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 0.4810 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 -1.9830 -1.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5573 -0.1658 -3.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 1.9777 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.9796 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6655 2.7018 -0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 1.2909 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -1.6855 -2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -0.1664 -2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$