BME5K4 -OEChem-04012119532D 48 51 0 1 0 0 0 0 0999 V2000 3.3660 -0.2941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0567 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0567 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8567 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$