B39FGY -OEChem-04022110493D 37 38 0 0 0 0 0 0 0999 V2000 -6.1941 -1.8763 0.6081 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1655 -2.2785 0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -1.1453 -1.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 0.1983 0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -0.5546 0.4807 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 0.1022 -0.2155 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 1.3030 -1.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.0040 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 1.7257 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 1.3493 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9651 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 0.0070 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.3626 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 0.7566 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -0.5888 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -0.8335 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 0.6600 1.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 3.1641 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -0.3681 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -1.0210 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 0.4722 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.2512 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 2.1078 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 0.8199 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 1.0560 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 -1.3726 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 1.3179 2.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.8121 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 3.4254 -1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 3.3806 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -1.6777 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.9853 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 -2.8085 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -0.6312 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0393 0.7182 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 1.5509 -1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 1.8679 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$