BVG18W -OEChem-04042102493D 29 31 0 0 0 0 0 0 0999 V2000 -2.5391 -0.8760 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.1976 -0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 2.1150 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 0.4002 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 0.2253 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.9131 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3175 1.6157 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0905 0.4212 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 0.4230 -1.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 1.5407 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 0.0507 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -1.2166 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -2.1897 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -2.3420 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -1.3309 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -0.2372 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 1.1162 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 2.5967 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.3285 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.3606 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -0.4469 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 1.3302 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -0.4451 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.3639 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3766 2.4366 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 -3.0744 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -3.3437 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -2.3182 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -0.3182 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$