BH1A5C
-OEChem-04042107193D
54 57 0 0 0 0 0 0 0999 V2000
1.6927 0.2937 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0
6.6016 1.7801 -1.7965 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1314 1.6312 0.5195 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.0333 -0.6675 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6560 -1.9426 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3497 -0.0721 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2477 -2.1328 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6081 -0.9970 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8505 0.5756 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1148 -0.1481 1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6079 -2.9946 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8890 1.0743 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.2175 2.9896 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2592 0.6384 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7380 -0.6515 2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5946 -3.8376 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3310 -3.3671 -1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 -2.6375 -0.4987 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9787 0.3627 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3651 1.0081 -2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4302 -0.1957 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9573 0.5514 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0349 -0.6513 1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8966 -0.1721 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7400 2.7733 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.5609 -1.2937 -0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1627 3.2250 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9796 -0.8229 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.7889 1.4331 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7033 0.1888 -3.1319 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2234 0.5583 -2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6541 1.6313 -3.5507 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8464 3.0944 1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6519 3.6414 0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2685 3.2901 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$