BUW9R3 -OEChem-04012117502D 30 32 0 0 0 0 0 0 0999 V2000 6.0682 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$