BUI5Q7 -OEChem-04022105543D 34 35 0 0 0 0 0 0 0999 V2000 3.5675 2.4187 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -2.3539 -0.2463 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 -0.0601 -0.2963 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -0.0567 -1.3535 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -0.0152 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -0.0408 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -1.2110 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 1.2045 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 1.2285 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -1.1871 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 0.0328 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.0343 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 0.0132 1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 0.0383 1.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8603 -0.0311 -1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 0.0160 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 3.6028 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -3.5645 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -0.9193 1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 0.8387 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0736 -2.1303 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 2.1037 0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -0.0977 -1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 0.0514 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 0.0289 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 0.0745 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 -0.0502 -2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 0.0347 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 3.6881 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 3.6749 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 4.4543 -0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -4.3920 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -3.6713 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -3.6566 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$