BRS5V4 -OEChem-04022100442D 36 39 0 1 0 0 0 0 0999 V2000 4.5365 1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 2.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 -0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 3.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 1.8067 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7888 1.3357 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0030 0.1265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.3171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4910 3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0245 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5386 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5623 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 13 3 1 6 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 14 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 1 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$