BFSY40 -OEChem-04012113032D 43 46 0 1 0 0 0 0 0999 V2000 4.8104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6313 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$