BUDR80 -OEChem-04022106203D 24 24 0 0 0 0 0 0 0999 V2000 3.7889 -0.0094 0.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.0244 0.1861 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -0.0243 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 -0.0259 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -0.0094 -0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 0.0087 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -1.2105 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 1.2053 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -1.1965 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9266 1.2194 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 0.0184 0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 0.8455 -1.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -0.9023 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -0.9120 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 0.8339 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.8644 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 0.9201 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 -2.1636 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 2.1479 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -2.1316 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 2.1652 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 0.0291 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.7997 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 0.8332 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$