BGO9P1 -OEChem-04012112503D 30 32 0 0 0 0 0 0 0999 V2000 -2.7082 1.3164 -1.4274 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -0.6765 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 1.4617 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.4963 -0.4202 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -3.8928 0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 0.2845 0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.5274 0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -1.8952 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 0.5549 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 -0.5443 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 0.7883 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -2.6873 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 0.8219 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 1.1939 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 0.7352 1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.9853 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 1.0785 0.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.4149 -0.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -1.6381 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -2.4885 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -2.9690 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -2.0875 1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 0.4408 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -4.4564 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -3.6386 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -1.6863 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 1.0788 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.7139 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 2.7975 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 3.2078 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$