BFV82U -OEChem-04022102542D 25 27 0 0 0 0 0 0 0999 V2000 6.0682 -1.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$