D05KZH -OEChem-10101305022D 30 28 0 0 0 0 0 0 0999 V2000 6.5991 1.4030 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 4.8059 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 1.4030 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M CHG 2 2 -1 3 1 M END $$$$