B09IUL -OEChem-04022118543D 32 34 0 0 0 0 0 0 0999 V2000 -7.0493 0.7431 0.2084 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -1.7553 -0.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 0.4154 0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5646 -0.6539 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8904 0.6996 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 -0.1359 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -1.0555 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8613 1.6115 -0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 1.1951 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -1.5659 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 1.1012 -0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.5682 -0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9247 -1.1494 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 0.1816 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.2848 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -0.9508 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 1.3917 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -1.0796 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.2631 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 0.0273 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 -2.0956 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 2.6549 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 1.9391 -0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -2.6112 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 2.1413 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6995 -1.8782 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 1.3460 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 -1.8522 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.3606 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.0412 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 2.1249 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -0.0728 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 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 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$