B7KDI9 -OEChem-04012116322D 47 50 0 1 0 0 0 0 0999 V2000 3.0000 0.7059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4907 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1663 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 29 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$