BZR76B -OEChem-04022102552D 29 31 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 -1.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.6822 0.0000 O 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 -0.1581 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 4.3083 0.3766 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 6.9343 -1.1581 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 0.3766 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 7.8282 -1.6927 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 4.3198 1.3765 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 8.7343 -1.1789 0.0000 C 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 2.8665 0.1748 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 4.9398 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 1.3837 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 8.3500 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 M END $$$$