B3U2ZH
-OEChem-04042106033D
51 54 0 1 0 0 0 0 0999 V2000
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2.4802 2.5066 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8527 -2.3320 -2.2577 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.7710 1.7453 -0.2157 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8044 0.5869 -0.1709 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1905 1.4745 -1.5397 C 0 0 2 0 0 0 0 0 0 0 0 0
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4.1358 0.2285 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.8474 1.0191 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.1596 0.6857 1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.9903 -0.5418 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9796 0.7235 -2.5055 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8533 2.0059 1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5889 0.7927 1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0456 -0.1441 -0.6908 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7908 0.7192 -2.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1136 2.9774 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1885 3.7216 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7310 -1.4804 0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3423 -0.0319 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6080 -2.2312 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5664 -3.5867 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0043 -3.9630 1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4658 1.9040 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5288 -2.1092 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7034 1.3100 2.0972 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3634 -2.9001 -2.8904 H 0 0 0 0 0 0 0 0 0 0 0 0
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29 50 1 0 0 0 0
M END
$$$$