BSA6Z3 -OEChem-04022103313D 28 29 0 0 0 0 0 0 0999 V2000 2.2370 2.3561 -0.5464 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 0.0226 -0.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -2.5129 0.2686 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 -0.0892 0.0638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 -0.0377 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -0.0556 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -1.2187 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.1610 -0.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -1.2012 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 1.1786 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -0.0025 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -1.1933 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 1.0651 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -2.4456 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -1.1593 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 0.9979 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 3.1345 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -2.1615 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 2.0959 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -2.0899 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 1.9733 0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -3.3531 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -2.0180 -0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 1.8424 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 -0.8524 -0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 4.0357 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.5750 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 3.4330 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$