BRZD31 -OEChem-04022107432D 38 40 0 0 0 0 0 0 0999 V2000 6.4103 -1.5701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -2.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 -0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2653 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$