BUJ03Z -OEChem-04012115053D 30 31 0 0 0 0 0 0 0999 V2000 0.0450 3.6778 0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 2.5297 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -1.2184 1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -1.4861 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 1.4067 0.1101 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 0.6105 0.5229 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 0.0398 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9653 -0.7399 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0099 0.1418 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -0.4748 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 1.3551 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -0.2849 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -0.5920 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 -2.1153 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -1.6537 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -2.5567 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.5115 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -1.1511 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 0.1602 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.4607 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 2.2502 0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -1.2618 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 0.3880 1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 -2.8344 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6007 -2.0312 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -3.6164 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 0.3415 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 1.5979 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 4.4531 0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -1.5712 1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$