BUHS39 -OEChem-04012117332D 40 42 0 1 0 0 0 0 0999 V2000 8.4024 -2.1036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 -2.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -0.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 0.1284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8146 0.4374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9173 0.4332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3337 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 -1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 -2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0924 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 9 2 1 6 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 6 0 0 0 8 13 1 6 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$