BS9F1N -OEChem-04022103342D 32 34 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 -2.5068 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 8.6663 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5173 0.0000 N 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 5.2022 -1.9827 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 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 4.3083 -2.5173 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 7.8003 -0.4827 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 3.4022 -0.9619 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 9.5323 0.5173 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 10.3984 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.0173 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 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1989 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 32 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$