BRCZ16 -OEChem-04022100512D 29 31 0 0 0 0 0 0 0999 V2000 4.7215 2.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2326 0.0000 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 $$$$