BWO6H5 -OEChem-04022105462D 35 36 0 0 0 0 0 0 0999 V2000 3.7891 0.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 1.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 4.8992 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 20 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 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 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$