D06SCS -OEChem-10191522502D 26 28 0 0 0 0 0 0 0999 V2000 4.2690 -1.6970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$