BG7WT1 -OEChem-04022100452D 27 28 0 0 0 0 0 0 0999 V2000 6.0682 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$