BRY76C -OEChem-04022101342D 54 56 0 1 0 0 0 0 0999 V2000 5.7699 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 7.0121 8.6352 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 4.4775 6.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 7.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 8.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 8.1814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9395 7.3734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4792 7.8708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5259 6.5634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2892 8.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 8.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 8.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 7.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 7.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 6.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 8.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 8.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 9.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 7.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 7.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 9.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 9.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 9.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 10.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 7.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 9.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 8.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 12 4 1 6 0 0 0 4 37 1 0 0 0 0 13 5 1 6 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 15 7 1 1 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 2 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 24 2 0 0 0 0 11 21 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 1 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$