B03JHU -OEChem-04042106123D 35 38 0 1 0 0 0 0 0999 V2000 -4.3503 -1.8250 0.7464 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 1.8457 1.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 2.6320 -0.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -1.9945 -1.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -1.0855 0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 -3.2309 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 1.1905 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1197 -0.2581 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0134 1.1053 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 1.6589 1.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 2.3260 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 0.2344 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -0.6491 -1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 1.5563 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 -0.7652 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -2.3149 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -2.8350 -0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 1.8647 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -0.4549 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 0.8609 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 0.1093 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4708 1.6258 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 2.5975 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 0.9249 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 3.2468 -0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0975 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -0.0655 -2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9692 -0.6127 -1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -1.8004 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -2.9504 -1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -3.8231 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 2.8914 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.1220 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -4.1920 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -2.9683 2.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$