B4K3BG -OEChem-04022103043D 31 33 0 0 0 0 0 0 0999 V2000 5.7660 2.1631 -0.1662 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -1.6619 0.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -0.0579 0.2501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -2.0601 0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 1.1265 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.1211 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -1.2171 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 0.1179 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -1.3253 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 1.1556 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.5799 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 0.8044 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -0.5487 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 0.8265 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.6952 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 0.6609 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.2322 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 0.3980 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 0.3636 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -0.2143 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -3.0712 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1898 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.6184 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -0.8092 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 0.8232 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 0.7621 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 0.2967 2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 0.2479 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2065 -0.4415 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -1.0628 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 0.7143 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$