BSU5R7 -OEChem-04022107123D 34 36 0 1 0 0 0 0 0999 V2000 3.3541 -1.9944 -0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -2.2698 -0.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -1.0712 0.6801 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2881 0.3806 -0.9622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 1.6581 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 -0.2486 -0.0992 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5504 2.0325 0.5470 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2547 0.6650 0.3565 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2310 2.5370 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.5719 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 0.6577 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 -0.1658 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 0.4229 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 -1.5797 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.4871 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.1103 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -0.7098 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.8876 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 -0.0225 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -3.3748 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 2.7457 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.1461 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 2.4911 -1.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.5671 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 1.0187 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 2.1338 -0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 2.4487 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -1.0273 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 1.8215 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.4248 1.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 1.4404 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 -4.0106 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 -3.5966 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -3.5674 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$