BO5G1V -OEChem-04012120272D 33 35 0 1 0 0 0 0 0999 V2000 7.8547 -0.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1602 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1906 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 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 13 1 1 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$