BMO2K4 -OEChem-04012119532D 52 55 0 1 0 0 0 0 0999 V2000 7.0000 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2941 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0000 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -2.0611 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 9.6313 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -2.1948 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 3.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9907 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 1.6184 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 2.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 2.5934 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 10.0764 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1602 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 3.8100 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 1.4357 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 2.1900 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.0151 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 10.2143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 7 6 1 6 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 2 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$