BSO89E -OEChem-04022113533D 30 30 0 1 0 0 0 0 0999 V2000 2.8592 -1.1744 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.4302 1.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 0.1170 1.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 2.6804 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 -1.7421 0.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -2.0326 -0.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 0.0619 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -1.8244 -1.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 -0.4979 0.3186 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4862 0.3353 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.6016 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -0.1809 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -0.6718 -1.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 1.6337 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9001 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 2.4163 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -0.1919 -1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -1.4851 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -0.8257 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 0.2185 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 2.0555 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.7706 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 3.4266 -0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -0.8604 -2.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7129 0.2874 -1.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 0.5478 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 0.3638 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8071 -2.6733 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -1.9381 -1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 3.5438 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$