BI3M1T
-OEChem-04022118043D
56 60 0 1 0 0 0 0 0999 V2000
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2.7536 0.6737 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2716 2.3684 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.8937 2.7971 1.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8785 0.3437 -2.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9701 -1.0423 -1.7373 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.5730 2.6369 1.7582 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4992 0.2421 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7679 0.4995 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.6488 2.3618 -2.9541 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6989 2.4576 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0728 3.8722 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0806 -1.5154 -2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.9538 -3.4339 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6271 -3.8870 1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7064 4.3980 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1746 0.8467 2.8116 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4499 -5.1870 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1784 -5.4047 2.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4593 4.1306 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0037 0.5854 3.9535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8162 2.2259 3.5643 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.8290 1.0041 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2740 0.1686 -3.1048 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1382 2.8169 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$