B09UVR -OEChem-04012116322D 46 49 0 1 0 0 0 0 0999 V2000 11.3200 0.5528 0.0000 F 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 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5719 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1602 0.0000 O 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 8.4339 -0.2592 0.0000 N 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 2.5000 -0.2941 0.0000 N 0 3 0 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 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 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 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 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 6.5000 -0.2941 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 5.5000 -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 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 10.0764 2.8881 0.0000 C 0 0 0 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 4.0000 0.5719 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 7.6701 -0.6352 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 6.6900 -1.6971 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 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 8.3058 1.4357 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 5.3100 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.1088 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 3.6900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 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 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$