B2F3ZI
-OEChem-04022116343D
41 43 0 0 0 0 0 0 0999 V2000
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0.5461 -0.9671 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0498 1.5646 1.7017 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2099 -2.0965 -2.4332 C 0 0 0 0 0 0 0 0 0 0 0 0
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-2.1770 2.7378 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3407 1.0025 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7068 2.6919 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1444 -1.1702 1.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7299 0.9230 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5338 -1.2498 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3264 -0.2031 0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7381 2.1878 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.6267 1.6222 2.7005 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5668 -0.4591 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4524 -2.1959 -3.4881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8560 3.6787 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5439 -1.9907 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3741 1.7272 -0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9983 -2.1251 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4080 -0.2639 0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1246 3.5581 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0
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28 40 1 0 0 0 0
M END
$$$$