BUO4G6 -OEChem-04022105462D 27 28 0 0 0 0 0 0 0999 V2000 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 5 0 0 0 0 0 0 0 0 0 0 2.8660 3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0189 0.0000 N 0 3 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 3.7891 -1.5689 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 3.5103 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0189 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 3.1994 -1.3773 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 3.0087 -2.9645 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 4.0119 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 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 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 16 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 26 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$