BUC1V5 -OEChem-04042101593D 34 36 0 1 0 0 0 0 0999 V2000 -3.7003 0.4995 0.2578 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 -1.6495 0.1549 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -0.4470 1.6978 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 -0.2776 -1.8818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 0.1159 -0.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -0.2090 -0.5139 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4431 -1.1794 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 1.1315 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -0.4756 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 0.9419 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -0.4575 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -1.1558 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 -2.5628 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 2.4016 -0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 2.0268 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -2.5509 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.2477 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -0.4808 0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 3.4944 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 3.3087 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 0.7733 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -3.1066 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 2.5538 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 1.9515 0.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -3.1236 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -0.4707 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -4.3325 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.2402 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -1.2169 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 4.5013 -0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3349 4.1751 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 1.5665 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.0566 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.2235 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$