BZYH06 -OEChem-04022106383D 27 26 0 0 0 0 0 0 0999 V2000 1.6166 0.5048 -0.2449 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -0.4586 -0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8295 -0.7922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 -0.2096 0.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 0.6793 1.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -1.5162 0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 0.6930 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -2.3461 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 1.2647 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 -2.6529 -1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 2.2123 0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -1.3552 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -2.0746 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 0.1830 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 1.5070 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -3.2943 1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 -1.8570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7967 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 0.4451 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -1.7448 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -3.1683 -1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0297 -3.3039 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 1.7011 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 3.0673 0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4679 2.5924 -0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 1.3918 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.1737 1.8005 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 M END $$$$