E0Q3SU -OEChem-05082103162D 32 33 0 1 0 0 0 0 0999 V2000 5.4071 1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 5.0981 2.5199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 2.5199 0.0000 C 0 0 1 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 5.6859 3.3289 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 4.5981 -0.0189 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 2.0000 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.6934 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 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 6.0010 -1.8289 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 2.3100 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 17 1 0 0 0 0 6 9 1 6 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$