BOKL91 -OEChem-04022104393D 33 32 0 1 0 0 0 0 0999 V2000 -0.0614 1.6445 -0.6565 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 0.1589 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -1.6838 0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -0.0607 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 0.4583 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 -0.1599 0.2355 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9380 -0.2056 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -0.3855 -0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 0.4729 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 0.4146 -0.1028 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9195 -1.6941 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.4558 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 1.0820 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -0.4974 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 1.5268 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 0.4173 -1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.2147 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 -0.1147 1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -0.8850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1696 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 1.1837 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 -2.1533 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 -2.2454 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 -1.8482 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -0.0132 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 0.3772 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 1.5182 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 0.9185 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -0.4800 2.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7226 1.8196 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 0.3421 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 1.6009 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.4321 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$