LI1Z3Q -OEChem-05022322272D 26 27 0 1 0 0 0 0 0999 V2000 5.5530 -2.1718 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.1891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5188 0.2232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9966 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 -1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9438 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 6 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 1 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END $$$$