BBY4K7 -OEChem-04022113503D 47 51 0 0 0 0 0 0 0999 V2000 3.6985 -3.9757 0.9683 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7451 1.2722 2.6597 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 -2.8939 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3023 -1.1793 -1.9091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7031 0.4450 0.6929 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.7364 -1.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 0.5708 -1.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -2.0541 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.0456 -1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 -1.8775 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 0.3884 -0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -0.4213 1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.6020 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 0.2008 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 1.2232 1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0671 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.4549 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 0.4160 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 1.6650 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 -1.9700 -1.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -0.2289 -0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 3.3803 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 3.7485 -0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 4.2094 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -1.5899 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -2.2009 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.4442 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1305 -3.4987 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -3.0617 -0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 -1.0785 -2.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 -1.3403 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -2.2193 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -2.4995 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 1.0328 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 0.7784 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.0691 1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -0.3359 2.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 0.0229 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -0.5712 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 3.7804 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 4.3881 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 2.5068 -1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 5.2244 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 -2.8534 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -1.7299 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -2.2738 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -4.1894 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$