BECG08 -OEChem-04012116022D 27 29 0 0 0 0 0 0 0999 V2000 5.2152 -0.6824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.1224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$