BWO6H5 -OEChem-04042102013D 35 36 0 0 0 0 0 0 0999 V2000 -1.4110 -0.6748 0.6616 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -2.3424 -0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -0.1799 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 0.2028 -0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 -1.3374 1.3697 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 2.2967 0.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0049 0.1964 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 0.3238 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 1.2915 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -1.0226 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 1.1677 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -1.1465 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -0.0512 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 1.1655 -1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.0179 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 0.9886 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 -0.4444 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 2.3249 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -0.1740 0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.2591 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 0.6564 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2428 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -1.8838 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.8768 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.5526 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.2549 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -1.2374 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 0.0021 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 0.6328 0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.8258 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.5391 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -4.1588 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3371 1.7235 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 0.5040 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5172 0.3937 -0.1908 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 $$$$