BU3P6F
-OEChem-04022106532D
48 51 0 1 0 0 0 0 0999 V2000
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10.6181 -2.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.4641 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2885 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9915 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6491 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9688 -1.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.6696 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6397 -0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2791 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9367 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2586 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2742 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6408 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4733 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4507 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5522 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0827 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4549 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4775 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3308 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8645 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4635 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6838 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0348 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 48 1 0 0 0 0
M END
$$$$