BGF3V2 -OEChem-04012113203D 38 40 0 0 0 0 0 0 0999 V2000 1.4215 -3.1754 0.4328 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 1.4865 1.6092 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 1.6205 -2.2477 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.1638 0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 1.7815 2.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0533 2.3021 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -0.3241 0.9527 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 0.0328 -1.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.1749 1.8438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 0.6010 -0.5491 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -0.9727 -0.8537 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.7087 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 1.2300 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.4451 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7587 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 0.4202 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 2.4763 -2.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 -1.9338 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 0.0093 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -2.0237 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 0.3199 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 -0.8912 0.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -3.0935 -1.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 -0.2702 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -1.4812 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 -1.1708 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -0.7888 2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 2.9312 -0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 2.9599 -3.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 1.2517 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 1.0213 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -1.1867 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -2.8871 -2.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -4.0508 -1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -3.2023 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -2.1827 2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.6374 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -0.4649 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 7 16 2 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$