BRC9A4 -OEChem-04022105272D 29 31 0 0 0 0 0 0 0999 V2000 2.0570 0.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 20 3 0 0 0 0 5 21 3 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 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 1 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 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$