BSG3K7 -OEChem-04022104492D 46 48 0 0 0 0 0 0 0999 V2000 5.2927 -4.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -3.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 4.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 -3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 5.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 24 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$