BZBI10 -OEChem-04022112503D 33 32 0 0 0 0 0 0 0999 V2000 0.1838 1.8932 0.2152 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 2.2737 1.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 2.1264 0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 0.2263 -0.2239 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 2.6466 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -0.1822 -0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -0.4205 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -1.2118 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -1.0994 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.6740 1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -1.7336 -0.7744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 -2.1898 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -1.6549 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -0.5692 -1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 0.6904 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.3268 -1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -1.1733 -1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -2.0784 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -0.3446 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 0.2092 1.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -1.4315 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -0.4018 1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -0.9264 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -2.5065 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -2.1736 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -2.9499 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -2.6921 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -1.7717 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -2.4377 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 -2.0841 0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -0.8629 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 2.5367 -1.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 2.6642 -1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$