BGBN67 -OEChem-04022106452D 55 55 0 0 0 0 0 0 0999 V2000 9.1360 7.0785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 14.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 12.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 11.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 12.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 14.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 14.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 13.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 5 16 2 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 38 1 0 0 0 0 10 28 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 28 2 0 0 0 0 11 54 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 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 19 40 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$