BGRF28 -OEChem-04022109013D 34 36 0 0 0 0 0 0 0999 V2000 -2.9992 -1.0929 0.0194 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -0.0507 0.6259 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 -1.6889 1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -1.5992 -1.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -0.1051 -0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -1.6963 0.7281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.3008 -0.1137 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -0.2636 -0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -3.6748 -0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 0.6326 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -2.5176 -0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -2.2680 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.8640 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.3446 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 1.2994 1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 2.7232 -1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 2.6780 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6773 3.3898 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -0.5972 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 0.3706 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 1.5947 -0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 2.2351 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 1.4510 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -3.0149 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 0.8478 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 0.7652 2.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 3.2780 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4908 3.1976 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -3.7137 -0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -4.5758 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 4.4633 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 2.0400 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 3.2207 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 1.6882 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$