B36MOT -OEChem-04012120222D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.2941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 2.8881 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 3.5000 -1.1602 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 7.1701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 9 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 32 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 27 2 0 0 0 0 8 26 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$