BAVK08 -OEChem-04022101433D 30 31 0 1 0 0 0 0 0999 V2000 2.4112 2.4576 1.0647 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 0.4555 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 -0.9852 1.5451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 2.3425 -1.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -2.2855 -1.2559 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 -0.3303 -0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -0.7866 -0.4064 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.7593 0.4674 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 0.3541 -0.2973 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3612 -0.3849 0.9867 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7084 -0.7236 -0.7318 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3589 -1.3586 0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 1.7431 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -2.6126 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8944 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -1.1916 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2818 0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2406 0.3707 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4146 -0.2168 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 0.2688 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -1.3820 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 2.3763 0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.7008 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -3.2582 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -3.0215 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 -0.2733 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 1.5354 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 3.2290 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 1.6517 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 0.1585 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$