BGQF10 -OEChem-04022100242D 62 66 0 0 0 0 0 0 0999 V2000 4.2528 -0.3185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.2223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.2939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 1.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 -0.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -0.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 4.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4067 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7611 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1829 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3365 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 26 1 0 0 0 0 6 62 1 0 0 0 0 7 26 2 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 29 2 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 49 1 0 0 0 0 18 22 2 0 0 0 0 18 50 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 27 31 1 0 0 0 0 27 33 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 55 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 56 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 37 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 61 1 0 0 0 0 M END $$$$