BUH8P2 -OEChem-04022117243D 27 29 0 0 0 0 0 0 0999 V2000 0.3009 -0.6096 -0.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -1.9286 -0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 -0.8784 -0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 0.2261 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 -0.6209 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -0.2433 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 -0.0740 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -1.8854 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 1.6081 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 1.3112 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 2.1355 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.1344 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0283 1.0072 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -0.7694 0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 1.3720 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 0.4837 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -2.7517 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 2.2768 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 1.7616 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 3.2056 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -2.1107 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 1.6918 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.4594 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 2.3373 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 0.7660 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8933 -0.8804 0.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.6916 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$