BC1QE2
-OEChem-04012117472D
55 58 0 0 0 0 0 0 0999 V2000
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8.0374 2.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8564 0.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2185 4.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6362 3.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.0429 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8172 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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8.1752 4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2055 3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1222 3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3836 5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5650 5.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2508 4.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7594 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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5.8492 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9821 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7594 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9534 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3084 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4414 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9124 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7594 -5.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.4149 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5392 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5851 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$