B6IUP3
-OEChem-04042103553D
50 52 0 0 0 0 0 0 0999 V2000
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-4.1082 1.6794 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3965 -0.1802 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5421 2.1566 0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8247 -0.3650 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1650 0.4294 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3460 -0.0752 1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0268 1.5135 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2078 1.0088 1.3019 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5483 1.8033 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6251 0.1514 -2.5851 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0020 -0.9028 2.3313 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4691 2.9630 0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.7746 2.1219 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0
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-7.5654 1.6301 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0526 -1.6077 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2991 2.1353 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6203 1.2387 2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5407 0.1136 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0984 -0.7229 -3.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8763 0.9825 -3.2584 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9330 -0.9566 2.5145 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4785 -1.8862 2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4041 -0.4325 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5039 2.6503 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2254 3.7703 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3919 3.3805 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 50 1 0 0 0 0
M END
$$$$