BGFR82 -OEChem-04012112063D 34 36 0 1 0 0 0 0 0999 V2000 -2.4683 -3.3045 0.5995 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -0.4314 -0.9913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 2.2399 1.3178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 2.1079 -0.2721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0946 -0.1139 -0.1763 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.6614 -0.5823 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 1.8321 -0.4878 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8612 1.3545 -0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7061 -0.8125 0.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 0.5105 -0.3766 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8855 0.9632 0.9095 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3466 0.9470 0.5057 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4210 -0.2809 -0.3965 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7522 -1.5571 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 0.5236 -0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.4443 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -0.4159 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -1.6589 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 0.0469 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7944 2.1551 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 1.3370 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.2522 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 0.9333 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -0.1295 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -1.7730 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 -1.4685 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1291 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.8725 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 2.0461 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -2.7600 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -3.5328 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 3.1969 -0.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -1.7937 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6439 -0.4354 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 32 1 0 0 0 0 M END $$$$