BV2DT1 -OEChem-04022117513D 32 33 0 0 0 0 0 0 0999 V2000 5.1787 -1.5995 -0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 2.4099 -0.5078 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 2.2771 0.6377 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 -1.1318 -0.3155 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 0.3959 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 1.0835 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -0.9621 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -0.9449 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 0.4132 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 1.0777 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -1.6324 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 0.2876 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 0.1749 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 0.8686 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -1.2025 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 0.9134 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.8069 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7972 0.2143 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -0.8362 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -1.5292 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 1.0016 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 -2.6884 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -0.7396 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 1.9175 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 -1.8282 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6017 1.9955 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 2.7316 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 -2.8853 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 0.7364 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 -1.5144 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -0.0404 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -0.4552 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$