BEB10N -OEChem-04022101343D 33 34 0 1 0 0 0 0 0999 V2000 0.3111 -2.6508 -0.5531 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 3.0051 -0.0716 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -1.4747 -0.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 0.7597 -0.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.6999 -0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 0.8583 0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -0.2471 0.8203 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6075 -0.3822 0.9146 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9213 0.8546 1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -0.0228 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -0.2867 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 0.2039 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -0.8759 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 1.4986 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3179 -0.6611 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 1.7135 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 0.6337 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -2.3213 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 1.0949 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8909 1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 -1.0736 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 1.7791 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 0.9794 2.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 0.8000 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 -0.8729 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -1.4033 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 2.7182 0.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -3.2436 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -2.5719 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -1.6626 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 1.2465 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 1.9950 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 0.2336 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 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 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$