BRCZ16 -OEChem-04022113553D 29 31 0 0 0 0 0 0 0999 V2000 3.8589 -0.6163 0.8072 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -0.6176 -0.8936 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 1.3064 -0.3952 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -1.6958 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.5316 0.2594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -0.4909 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -0.3356 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 -0.0586 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0851 0.1840 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.1686 1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.2913 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 0.2649 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 -0.9769 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 1.2638 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -0.5729 1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 1.6679 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 0.7495 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -1.4766 -1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 0.2132 -2.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -0.4329 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 0.5363 2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 2.2490 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 1.0988 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 1.1971 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -2.0111 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 1.9900 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.2880 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 2.6976 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 1.0641 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$