BFIW18 -OEChem-04012119332D 51 54 0 0 0 0 0 0 0999 V2000 12.5205 1.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 1.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 -0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 2.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 0.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 25 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 42 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$