D06TGF -OEChem-09301911132D 26 29 0 0 0 0 0 0 0999 V2000 2.0000 -0.8087 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -1.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 -1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$