BU0VS2 -OEChem-04022116533D 29 29 0 0 0 0 0 0 0999 V2000 -2.6453 -0.3270 0.3919 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -0.3135 -0.6345 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -0.4668 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1118 0.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -1.4519 1.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 0.0270 1.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.1790 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 0.0844 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 -1.3058 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 1.0745 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -1.1724 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 1.2078 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1829 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.2273 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -0.5973 -1.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 2.2639 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -2.2841 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 1.9485 -0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -2.0556 0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1922 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 1.2043 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 -0.5315 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 0.1219 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 0.2328 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 -1.5448 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 -0.5900 -2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 3.1319 0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2874 2.1659 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 2.4163 0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$