BZO90F -OEChem-04012115243D 46 49 0 0 0 0 0 0 0999 V2000 -2.5149 -2.5221 -0.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -0.4621 0.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 0.0710 -1.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 0.7766 0.3787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 -0.7002 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.6061 -0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 0.6999 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.3808 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3365 1.7070 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 1.3652 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -1.8789 1.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.5585 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 -1.0310 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -0.8506 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -0.2490 -1.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 2.9614 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 2.3541 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8422 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 3.9142 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 3.6124 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -1.8303 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -0.3974 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -2.3812 1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -0.9483 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0282 -1.9402 1.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -2.8146 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -2.0444 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 -1.6950 2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 0.4048 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 0.8230 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1334 1.4241 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -0.2304 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -1.1555 -0.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0138 -1.9571 -1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.8038 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.5967 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.0061 -2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 3.2084 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 2.1889 -0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.8932 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 4.3585 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -2.2207 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 0.3738 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -3.1574 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -0.6054 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -2.3700 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$