BSZO92 -OEChem-04022113333D 33 36 0 0 0 0 0 0 0999 V2000 -4.2434 0.9747 1.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1273 -0.6353 -0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 1.6193 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 1.6743 -0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 0.2075 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.6829 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.5219 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -0.0406 -0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -0.7828 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 0.6598 0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 0.9161 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -0.9800 -1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4731 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 0.3943 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.5251 -0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -1.2298 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -0.0331 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -1.2253 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4183 0.3178 0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8448 2.1624 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1489 -1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 2.6936 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 1.4509 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.7939 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 1.3861 1.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 1.8351 -0.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 -1.5225 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -2.4119 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -1.9524 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 0.1540 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 -1.9653 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 -0.2043 1.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 1.0788 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$