BU5E9W -OEChem-04042102293D 29 31 0 0 0 0 0 0 0999 V2000 -0.9012 2.0239 0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 1.8368 0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.5608 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -0.0825 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -0.4148 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.7861 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -0.4910 -0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -0.8920 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 1.3892 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 -1.5905 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 0.8621 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -0.0557 -1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -0.1459 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.5360 -0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.1741 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -0.3215 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -0.9814 2.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9498 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 2.7937 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -2.5317 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 1.7979 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.0944 -2.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -0.1100 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 0.5345 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -2.4439 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -0.3075 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -1.9859 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -0.2680 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -0.9984 2.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 18 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$