BB28HU -OEChem-04022105452D 29 30 0 0 0 0 0 0 0999 V2000 3.7891 1.5689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$