BRZT63 -OEChem-04012115113D 29 30 0 0 0 0 0 0 0999 V2000 -1.4907 -4.3527 -0.4664 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 1.5940 0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 2.4832 0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -2.2049 0.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -1.0181 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -0.3151 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -0.0923 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -0.2149 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 0.5833 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 0.2262 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 0.0977 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 0.4264 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 1.4490 -1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 0.8675 -1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 0.9635 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 0.9676 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 1.6391 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -3.0995 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -1.3916 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -0.6202 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 0.4458 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 0.1565 -2.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -0.4077 1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 0.4999 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 1.9723 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 1.2874 -2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 1.1049 2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.5709 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 2.4937 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$