BZW70A -OEChem-04022114363D 34 35 0 0 0 0 0 0 0999 V2000 -0.5039 2.1142 1.1687 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 1.8470 0.5723 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 2.9862 -0.6863 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 2.7339 -1.2495 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 4.1015 -0.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -3.1503 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -0.9489 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1756 -0.5858 -0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -0.5483 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 -0.6377 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 -0.5762 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 0.5806 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -1.8210 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 0.4711 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -1.9289 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -0.7922 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 0.7810 0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -1.0913 -1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.5350 -1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -1.4219 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 0.2877 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5934 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 0.1442 -1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -2.7133 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 1.1461 1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 0.8173 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 1.4852 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 -1.0771 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7403 -0.5025 -2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6637 -2.1351 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.0767 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -3.5937 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -2.8289 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -4.5239 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$