BY2M3G -OEChem-04022105462D 29 30 0 0 0 0 0 0 0999 V2000 3.7891 0.8613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$