BR2ZH8 -OEChem-04022109583D 29 30 0 0 0 0 0 0 0999 V2000 -3.3652 -1.2629 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1694 -0.8398 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -0.1448 -0.6199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 0.0252 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 0.4647 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -1.1501 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 0.6100 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -0.3097 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 0.1179 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6669 0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 1.3201 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 2.0943 1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -2.2609 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6534 1.8932 -1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -0.6889 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -2.2056 -0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -1.2357 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 2.2824 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.6675 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 3.0294 1.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -1.8923 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -2.8367 1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.9416 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 2.0287 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 1.9520 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 2.7273 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -2.4827 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -2.5845 0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 -2.6589 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 15 2 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$