BG30SO -OEChem-04022111563D 47 50 0 0 0 0 0 0 0999 V2000 -0.6482 -0.4736 -2.3266 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -3.5692 -0.7051 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 2.3176 -0.4317 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 3.4673 1.7244 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -4.1742 -1.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 -4.3721 0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -2.0448 -0.3124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -2.9354 -1.8958 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 0.0287 -1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -0.9305 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 1.2978 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.8099 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.9131 -1.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 2.2902 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 1.5316 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -0.6884 0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 -0.8137 2.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -2.1852 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9231 3.5165 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 2.7578 -2.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 -0.5707 1.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -0.6960 3.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2364 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 0.0003 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 3.7503 -1.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -0.5745 3.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 0.5845 -0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7531 0.5873 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 1.7559 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 1.7587 1.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 2.3430 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -2.6957 -2.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 2.1312 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 0.7699 -3.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -0.6946 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -0.9054 2.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -2.1387 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 4.2899 0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 2.9393 -3.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -0.4785 1.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 -0.6985 4.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.3553 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 4.7049 -1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -0.4832 4.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.1399 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 0.1676 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.2184 2.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 26 2 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$