B7H5GY -OEChem-04022105053D 38 39 0 0 0 0 0 0 0999 V2000 5.1565 -1.1172 -2.1332 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -1.4470 0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 -1.7969 0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 0.1867 -0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0325 0.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 -0.5668 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -0.6712 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 0.0720 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 -1.9487 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -2.0531 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3586 0.8664 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -2.6918 0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2845 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 0.3443 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6089 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8227 0.4338 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 0.2470 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 1.3612 1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 1.1667 -0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 2.2808 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 2.1835 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7336 1.5735 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 2.5025 -0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 1.1499 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.5141 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 1.1878 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -2.6972 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7428 0.9758 -0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 1.3651 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 1.5945 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -3.7681 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0015 -0.3086 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 -0.0624 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 1.4487 1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 1.1071 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 3.0717 1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 2.8994 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1401 3.3266 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 23 38 1 0 0 0 0 M END $$$$