BHSG50
-OEChem-04022109503D
56 60 0 1 0 0 0 0 0999 V2000
3.9312 0.9537 0.4332 S 0 0 0 0 0 0 0 0 0 0 0 0
5.6542 -2.6101 -0.0821 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.1977 1.2854 0.5218 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6047 2.1176 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4318 0.7054 1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5910 -1.5484 0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.2261 -1.7786 -3.0851 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3768 -1.1511 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8836 -1.8283 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2041 -3.3867 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1682 2.5917 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8959 0.0641 2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3129 -3.4576 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5093 0.4975 2.4604 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4232 -4.2621 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8640 -5.3632 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6968 2.5424 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5496 1.7032 2.5023 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5473 -3.3886 -0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4320 -4.2495 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1061 -2.6549 1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6270 -2.8254 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7089 -0.7407 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5955 -0.7175 2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6784 1.3699 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$