BDI2Q7 -OEChem-04012116322D 53 56 0 1 0 0 0 0 0999 V2000 8.8104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 -2.0611 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 4.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 0.9383 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 3.0000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1602 0.0000 C 0 0 0 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 6.0000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8983 1.6184 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 11.8094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0764 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0414 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1919 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 2.0000 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 27 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$