BG5X0N -OEChem-04042105133D 33 34 0 1 0 0 0 0 0999 V2000 0.0772 -0.3052 0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 -2.2424 -0.6068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -0.4210 0.0838 N 0 0 1 0 0 0 0 0 0 0 0 0 2.4230 0.0857 0.2816 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3842 1.3151 -0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 1.7578 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 0.7740 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -0.9244 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2101 -1.3613 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -1.0782 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -0.3160 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -0.9280 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 1.0119 0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 -0.2120 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 1.7280 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 1.1160 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.4266 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 2.1106 -0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 1.0856 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.7049 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 2.7883 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 0.5765 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 1.1811 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 -1.7932 0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.2690 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 -2.2750 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -0.9369 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.6670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -1.9616 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 1.5272 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6376 -0.6883 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.7621 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5584 1.6736 0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$