BYS3O2 -OEChem-04022107363D 32 33 0 0 0 0 0 0 0999 V2000 -4.9329 -1.3902 -0.8688 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -1.3581 0.8923 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.7662 -1.5303 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 2.7999 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 -0.9858 2.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0302 -1.0696 -2.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8146 -2.5667 1.4751 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -2.6201 -1.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -1.4161 1.4463 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2994 -1.4685 -1.4027 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6188 1.1057 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 1.1246 0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 1.9831 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 2.0134 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.2700 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 0.2517 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -0.5711 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -0.5852 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 1.1001 -1.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 1.1603 1.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -0.5765 -0.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -0.5494 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 0.2591 -1.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.3234 1.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.2591 1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.2090 -1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 1.7428 -2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.8327 2.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 0.2652 -2.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 0.3620 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.2539 -1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -1.1910 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 31 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 24 2 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 4 5 -1 6 -1 9 1 10 1 M END $$$$