BSK4W9 -OEChem-04022108013D 34 36 0 0 0 0 0 0 0999 V2000 7.1290 0.2829 0.0932 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 0.8766 -0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.6329 0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -1.2206 0.5362 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -1.9768 -0.4113 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 0.7260 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -0.3895 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0101 0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6841 -0.0149 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 0.4844 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.5355 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.8386 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.6846 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 1.0835 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -0.7514 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 1.6896 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 0.4281 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 1.4453 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 -0.3894 -1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 -1.9785 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3591 0.7090 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 1.8498 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.4770 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -1.4114 -0.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 2.8274 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 1.6678 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -1.6085 -1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 2.5684 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 2.2997 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -0.9621 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -2.9721 1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4006 0.9907 -0.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 -2.7709 -0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.1053 -0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 20 2 0 0 0 0 4 8 2 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$