BHO3P0 -OEChem-04022111423D 25 25 0 1 0 0 0 0 0999 V2000 1.1422 -1.4944 0.7981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 0.3299 0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.0555 0.7173 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -2.0590 -0.9181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -0.2053 0.7044 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3454 1.0163 0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 1.8909 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6815 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.3528 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 0.3925 -0.1157 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9434 -1.2417 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 0.0975 -1.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -0.6302 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 1.5483 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4087 0.7793 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 1.5276 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 2.9416 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 1.7928 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 1.4702 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -0.9739 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 0.3963 -2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4272 0.6300 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2172 0.2316 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 0.3995 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 11 3 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$