L3EAU1
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39 40 0 0 0 0 0 0 0999 V2000
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4.2904 0.1859 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0
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5.2353 1.2116 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9916 2.3958 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6183 3.0194 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.6011 0.1816 -1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.9544 1.7124 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5201 -0.7195 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3187 1.8793 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4811 0.9051 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6138 3.4765 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1612 1.0891 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7275 3.1944 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9827 3.9110 0.5809 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3704 3.1760 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1466 2.9356 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$