L5YEM7
-OEChem-05032300352D
65 67 0 1 0 0 0 0 0999 V2000
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7.6216 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7496 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7431 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0740 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4123 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4374 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2094 2.1649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1316 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8027 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8081 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0284 0.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9406 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.4014 4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2204 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7917 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9837 4.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.9470 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4149 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5392 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.8271 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.6887 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5928 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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9.7612 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0761 0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0050 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0070 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7848 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7188 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8559 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7220 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3481 5.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7370 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3435 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5376 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3435 -4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9406 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1507 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$