B8WS6M -OEChem-04012117392D 23 24 0 0 0 0 0 0 0999 V2000 6.0682 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0173 0.0000 C 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 6.0682 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5173 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 3.4022 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0035 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 7.8003 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$