B2U6RP -OEChem-04022117033D 33 35 0 0 0 0 0 0 0999 V2000 4.6646 -3.3173 0.0166 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -0.7593 0.0101 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.4910 1.2049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 3.6483 -1.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.9013 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 0.5045 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -0.7636 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -1.8903 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 1.6391 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 0.2190 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.5003 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 0.6112 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -0.0127 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -1.7845 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 -0.5322 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -3.2443 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -0.1380 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 -0.1117 1.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.9978 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 -0.3614 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -0.3351 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 -0.4598 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 2.3698 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 1.5773 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -0.4253 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -3.7951 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 -3.2149 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -3.8162 -0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -0.0642 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -0.0171 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -0.4560 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -0.4091 2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 4.4038 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$