LDIT56 -OEChem-05022322192D 28 29 0 1 0 0 0 0 0999 V2000 4.8509 -2.2207 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.7224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5334 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.2436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4283 -1.3144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6567 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -1.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4289 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8039 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 1 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 6 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END $$$$