BF3OS1 -OEChem-04012118072D 48 49 0 1 0 0 0 0 0999 V2000 5.2512 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 5.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 4.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 5.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.6178 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6065 6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 6.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 7.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 6.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7678 8.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 17 2 0 0 0 0 16 9 1 6 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$