B8HT5M
-OEChem-04012112142D
78 81 0 0 0 0 0 0 0999 V2000
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5.5981 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.3335 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.7880 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3894 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8535 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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7.7287 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9316 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9441 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3426 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0201 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6401 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8862 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7331 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5062 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4.4030 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.3291 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.5970 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7287 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9316 4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6592 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4651 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0622 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$