BRM47U -OEChem-04022107223D 37 38 0 0 0 0 0 0 0999 V2000 3.3059 0.6447 0.7264 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 0.5748 0.8513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 1.7467 1.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 -1.5989 0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 -1.5280 0.2326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -3.5019 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 0.2790 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 0.5008 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 -0.2991 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 0.1963 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 0.4488 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.7868 1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -0.2130 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.4592 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 0.4529 -1.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -2.1304 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.0555 -1.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.1260 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -0.7587 1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5028 0.9249 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1112 -0.1353 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 1.5387 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -0.8499 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 0.8186 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6379 2.6612 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1739 -0.6099 -1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 0.2273 -1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6107 1.5002 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2644 -0.1759 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 1.0013 -2.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1631 0.5132 -2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.1112 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 0.9972 -1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0885 0.6833 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3467 2.2026 -0.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -4.0088 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -3.9577 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$