BRSO72 -OEChem-04012112333D 32 32 0 1 0 0 0 0 0999 V2000 1.2648 2.1436 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.6453 0.5935 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -0.5741 1.8948 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.5154 0.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1909 2.8780 0.5773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -1.5269 -1.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 0.1481 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 1.0763 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 1.0834 -0.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -0.9681 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 0.1058 -1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -0.5637 -0.3189 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1653 -1.8907 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0096 2.2795 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 -2.9813 0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -1.3398 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 0.7143 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 -0.2897 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -1.5564 0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -0.5336 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -0.6655 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 0.6275 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 0.1818 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0681 -1.3085 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 -2.3531 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 3.7228 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -3.6302 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -2.5511 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6338 -3.6019 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 -1.8857 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 -1.0562 -1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -1.0774 2.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 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 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$