BSC6A4 -OEChem-04022103022D 37 39 0 0 0 0 0 0 0999 V2000 2.5000 2.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -3.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$