B1RFE7
-OEChem-04042103253D
80 84 0 1 0 0 0 0 0999 V2000
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5.7557 -0.4209 -0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6254 0.6088 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8733 -3.3137 0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8698 1.6610 -2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.7278 2.6661 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4441 2.8817 2.9262 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3181 0.5591 2.6243 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3207 -2.2146 0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4751 -1.0347 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7060 0.0784 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8635 -0.8949 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3490 -1.5027 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1898 -2.6579 -1.1179 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6709 0.1283 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5287 1.0938 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8864 -2.9031 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7067 -4.0270 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8098 2.1893 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.6379 -2.1192 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3256 -3.2596 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9429 3.4054 -2.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6739 3.1754 -1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4592 -5.9046 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7206 -5.8988 0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5953 -5.2343 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3615 0.6350 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5253 -2.1417 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.0775 4.5906 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.0180 5.5247 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.5900 4.8465 3.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4292 3.2039 3.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1907 0.9521 3.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6317 0.2863 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$